Degenerate rearrangements of 1H- and L-CHLORO-(1,2),(3,4),(5,6)-tripropanobenzenonium carbocations: Unexpected differences in the behavior of the migrants
The authors attempt to clarify whether the free energy values of the degenerate 1,2-shifts of the same migrants in the beta-type ions of arenonium containing a cyclic polymethylene fragment of C /SUB alpha/ and C /SUB beta/ satisfy the activation free energies of degenerate 1,2 hydrogen and chlorine...
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Veröffentlicht in: | Bull. Acad. Sci. USSR, Div. Chem. Sci. (Engl. Transl.); (United States) Div. Chem. Sci. (Engl. Transl.); (United States), 1986-03, Vol.35 (3), p.637-639 |
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container_title | Bull. Acad. Sci. USSR, Div. Chem. Sci. (Engl. Transl.); (United States) |
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creator | Loktev, V. F. Shakirov, M. M. Shubin, V. G. |
description | The authors attempt to clarify whether the free energy values of the degenerate 1,2-shifts of the same migrants in the beta-type ions of arenonium containing a cyclic polymethylene fragment of C /SUB alpha/ and C /SUB beta/ satisfy the activation free energies of degenerate 1,2 hydrogen and chlorine atom shifts in the ions to the chemical shift of the carbonium center in the C 13 NMR spectra. For this purpose the authors studied the rearrangement of 1-R-(1,2), (3,4), (5,6)-tripropanobenzenonium cations. |
doi_str_mv | 10.1007/BF00953247 |
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F. ; Shakirov, M. M. ; Shubin, V. G.</creator><creatorcontrib>Loktev, V. F. ; Shakirov, M. M. ; Shubin, V. G. ; Institute of Organic Chemistry, Acad. of Sci., Novosibisk</creatorcontrib><description>The authors attempt to clarify whether the free energy values of the degenerate 1,2-shifts of the same migrants in the beta-type ions of arenonium containing a cyclic polymethylene fragment of C /SUB alpha/ and C /SUB beta/ satisfy the activation free energies of degenerate 1,2 hydrogen and chlorine atom shifts in the ions to the chemical shift of the carbonium center in the C 13 NMR spectra. For this purpose the authors studied the rearrangement of 1-R-(1,2), (3,4), (5,6)-tripropanobenzenonium cations.</description><identifier>ISSN: 0568-5230</identifier><identifier>EISSN: 1573-9171</identifier><identifier>DOI: 10.1007/BF00953247</identifier><language>eng</language><publisher>United States</publisher><subject>400201 - Chemical & Physicochemical Properties ; ACTIVATION ENERGY ; CARBON 13 ; CARBON COMPOUNDS ; CARBON ISOTOPES ; CARBONIUM COMPOUNDS ; CATIONS ; CHARGED PARTICLES ; CHEMICAL SHIFT ; CHLORINE ; CHLORINE COMPOUNDS ; ELEMENTS ; ENERGY ; EVEN-ODD NUCLEI ; HALOGEN COMPOUNDS ; HALOGENS ; HYDROGEN ; HYPERFINE STRUCTURE ; INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY ; IONS ; ISOTOPES ; LIGHT NUCLEI ; LOW TEMPERATURE ; NMR SPECTRA ; NONMETALS ; NUCLEI ; SPECTRA ; STABLE ISOTOPES ; TEMPERATURE EFFECTS</subject><ispartof>Bull. Acad. Sci. USSR, Div. Chem. Sci. (Engl. 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G.</creatorcontrib><creatorcontrib>Institute of Organic Chemistry, Acad. of Sci., Novosibisk</creatorcontrib><title>Degenerate rearrangements of 1H- and L-CHLORO-(1,2),(3,4),(5,6)-tripropanobenzenonium carbocations: Unexpected differences in the behavior of the migrants</title><title>Bull. Acad. Sci. USSR, Div. Chem. Sci. (Engl. Transl.); (United States)</title><description>The authors attempt to clarify whether the free energy values of the degenerate 1,2-shifts of the same migrants in the beta-type ions of arenonium containing a cyclic polymethylene fragment of C /SUB alpha/ and C /SUB beta/ satisfy the activation free energies of degenerate 1,2 hydrogen and chlorine atom shifts in the ions to the chemical shift of the carbonium center in the C 13 NMR spectra. For this purpose the authors studied the rearrangement of 1-R-(1,2), (3,4), (5,6)-tripropanobenzenonium cations.</description><subject>400201 - Chemical & Physicochemical Properties</subject><subject>ACTIVATION ENERGY</subject><subject>CARBON 13</subject><subject>CARBON COMPOUNDS</subject><subject>CARBON ISOTOPES</subject><subject>CARBONIUM COMPOUNDS</subject><subject>CATIONS</subject><subject>CHARGED PARTICLES</subject><subject>CHEMICAL SHIFT</subject><subject>CHLORINE</subject><subject>CHLORINE COMPOUNDS</subject><subject>ELEMENTS</subject><subject>ENERGY</subject><subject>EVEN-ODD NUCLEI</subject><subject>HALOGEN COMPOUNDS</subject><subject>HALOGENS</subject><subject>HYDROGEN</subject><subject>HYPERFINE STRUCTURE</subject><subject>INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY</subject><subject>IONS</subject><subject>ISOTOPES</subject><subject>LIGHT NUCLEI</subject><subject>LOW TEMPERATURE</subject><subject>NMR SPECTRA</subject><subject>NONMETALS</subject><subject>NUCLEI</subject><subject>SPECTRA</subject><subject>STABLE ISOTOPES</subject><subject>TEMPERATURE EFFECTS</subject><issn>0568-5230</issn><issn>1573-9171</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1986</creationdate><recordtype>article</recordtype><recordid>eNpFUM1KAzEYDKJgrV58guCplY3mb5tdb1qtFQoFseclm_3SRmxSkijqo_i0tlTwMsPAMDMMQueMXjFK1fXdhNK6FFyqA9RjpRKkZoodoh4tRxUpuaDH6CSlV0opr6qqh37uYQkeos6AI-gYtV_CGnxOOFjMpgRr3-EZGU9n8-c5GbCCD4uBKOQWy2I0JDm6TQwb7UML_ht88O59jY2ObTA6u-DTDV54-NyAydDhzlkLEbyBhJ3HeQW4hZX-cCHuCnd67ZbbFTmdoiOr3xKc_XEfLSYPL-Mpmc0fn8a3M2KY4JkAq6UelVzaEe06LWXFqDbcaiHbGmxtVAuV5VIKpVhdciVk3bWailobQUUp-uhinxtSdk0yLoNZmeD9dnGjqBSci63pcm8yMaQUwTab6NY6fjWMNrvrm__rxS-jx3R_</recordid><startdate>198603</startdate><enddate>198603</enddate><creator>Loktev, V. 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G.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c132t-e194a6524f60dda44810ac2fa34b9ef9c7be8f24437719527349dba039ac30353</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1986</creationdate><topic>400201 - Chemical & Physicochemical Properties</topic><topic>ACTIVATION ENERGY</topic><topic>CARBON 13</topic><topic>CARBON COMPOUNDS</topic><topic>CARBON ISOTOPES</topic><topic>CARBONIUM COMPOUNDS</topic><topic>CATIONS</topic><topic>CHARGED PARTICLES</topic><topic>CHEMICAL SHIFT</topic><topic>CHLORINE</topic><topic>CHLORINE COMPOUNDS</topic><topic>ELEMENTS</topic><topic>ENERGY</topic><topic>EVEN-ODD NUCLEI</topic><topic>HALOGEN COMPOUNDS</topic><topic>HALOGENS</topic><topic>HYDROGEN</topic><topic>HYPERFINE STRUCTURE</topic><topic>INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY</topic><topic>IONS</topic><topic>ISOTOPES</topic><topic>LIGHT NUCLEI</topic><topic>LOW TEMPERATURE</topic><topic>NMR SPECTRA</topic><topic>NONMETALS</topic><topic>NUCLEI</topic><topic>SPECTRA</topic><topic>STABLE ISOTOPES</topic><topic>TEMPERATURE EFFECTS</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Loktev, V. F.</creatorcontrib><creatorcontrib>Shakirov, M. M.</creatorcontrib><creatorcontrib>Shubin, V. G.</creatorcontrib><creatorcontrib>Institute of Organic Chemistry, Acad. of Sci., Novosibisk</creatorcontrib><collection>CrossRef</collection><collection>OSTI.GOV</collection><jtitle>Bull. Acad. Sci. USSR, Div. Chem. Sci. (Engl. Transl.); (United States)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Loktev, V. F.</au><au>Shakirov, M. M.</au><au>Shubin, V. G.</au><aucorp>Institute of Organic Chemistry, Acad. of Sci., Novosibisk</aucorp><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Degenerate rearrangements of 1H- and L-CHLORO-(1,2),(3,4),(5,6)-tripropanobenzenonium carbocations: Unexpected differences in the behavior of the migrants</atitle><jtitle>Bull. Acad. Sci. USSR, Div. Chem. Sci. (Engl. Transl.); (United States)</jtitle><date>1986-03</date><risdate>1986</risdate><volume>35</volume><issue>3</issue><spage>637</spage><epage>639</epage><pages>637-639</pages><issn>0568-5230</issn><eissn>1573-9171</eissn><abstract>The authors attempt to clarify whether the free energy values of the degenerate 1,2-shifts of the same migrants in the beta-type ions of arenonium containing a cyclic polymethylene fragment of C /SUB alpha/ and C /SUB beta/ satisfy the activation free energies of degenerate 1,2 hydrogen and chlorine atom shifts in the ions to the chemical shift of the carbonium center in the C 13 NMR spectra. For this purpose the authors studied the rearrangement of 1-R-(1,2), (3,4), (5,6)-tripropanobenzenonium cations.</abstract><cop>United States</cop><doi>10.1007/BF00953247</doi><tpages>3</tpages></addata></record> |
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language | eng |
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source | SpringerLink Journals - AutoHoldings |
subjects | 400201 - Chemical & Physicochemical Properties ACTIVATION ENERGY CARBON 13 CARBON COMPOUNDS CARBON ISOTOPES CARBONIUM COMPOUNDS CATIONS CHARGED PARTICLES CHEMICAL SHIFT CHLORINE CHLORINE COMPOUNDS ELEMENTS ENERGY EVEN-ODD NUCLEI HALOGEN COMPOUNDS HALOGENS HYDROGEN HYPERFINE STRUCTURE INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY IONS ISOTOPES LIGHT NUCLEI LOW TEMPERATURE NMR SPECTRA NONMETALS NUCLEI SPECTRA STABLE ISOTOPES TEMPERATURE EFFECTS |
title | Degenerate rearrangements of 1H- and L-CHLORO-(1,2),(3,4),(5,6)-tripropanobenzenonium carbocations: Unexpected differences in the behavior of the migrants |
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