The NMR spectra of fluoroaromatics—IV: 1 H and 19 F spectra of some fluorinated benzofurans

The complete analyses of the 19 F spectra of some fluorinated benzofurans are given. These provide an unambiguous determination of the substituent position in these compounds. Comparison of the 19 F SCS and coupling constants in the benzofuran, benzothiophene and benzene series shows that 19 F spect...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Organic magnetic resonance 1972-04, Vol.4 (2), p.343-352
Hauptverfasser: Abraham, R. J., Wileman, D. F., Bedford, G. R., Greatbanks, D.
Format: Artikel
Sprache:eng
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 352
container_issue 2
container_start_page 343
container_title Organic magnetic resonance
container_volume 4
creator Abraham, R. J.
Wileman, D. F.
Bedford, G. R.
Greatbanks, D.
description The complete analyses of the 19 F spectra of some fluorinated benzofurans are given. These provide an unambiguous determination of the substituent position in these compounds. Comparison of the 19 F SCS and coupling constants in the benzofuran, benzothiophene and benzene series shows that 19 F spectral parameters can be transposed from the benzene series with caution. A large increase in the para FF coupling with ring closure of the hetero‐ring is noteworthy. A long‐range through‐space 8 J H is reported which arises from the proximity of the 3 carboethoxy methyl group and the C 4 fluorine in these molecules.
doi_str_mv 10.1002/mrc.1270040214
format Article
fullrecord <record><control><sourceid>crossref</sourceid><recordid>TN_cdi_crossref_primary_10_1002_mrc_1270040214</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>10_1002_mrc_1270040214</sourcerecordid><originalsourceid>FETCH-LOGICAL-c844-ecf274ea02616609934accf1edc24599f9c552ec67eb51d42cab965a8ca8528d3</originalsourceid><addsrcrecordid>eNpN0LFOwzAUBVAPIFEKK7N_IOXZsZOYDVWUViogoYoNRS8vzyKoiSu7HWDiI_hCvqSgIsF0l3vvcIS4UDBRAPqyjzRRugQwoJU5EiOAHDLjtDoRpym9AliwJYzE8-qF5f3do0wbpm1EGbz0612IAWPocdtR-vr4XDxdSSXnEodWKidn_9sp9HyYdANuuZUND-_B7yIO6Uwce1wnPv_NsVjNblbTebZ8uF1Mr5cZVcZkTF6XhhF0oYoCnMsNEnnFLWljnfOOrNVMRcmNVa3RhI0rLFaEldVVm4_F5HBLMaQU2deb2PUY32oF9Y9H_e1R_3nkeweUViI</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>The NMR spectra of fluoroaromatics—IV: 1 H and 19 F spectra of some fluorinated benzofurans</title><source>Access via Wiley Online Library</source><creator>Abraham, R. J. ; Wileman, D. F. ; Bedford, G. R. ; Greatbanks, D.</creator><creatorcontrib>Abraham, R. J. ; Wileman, D. F. ; Bedford, G. R. ; Greatbanks, D.</creatorcontrib><description>The complete analyses of the 19 F spectra of some fluorinated benzofurans are given. These provide an unambiguous determination of the substituent position in these compounds. Comparison of the 19 F SCS and coupling constants in the benzofuran, benzothiophene and benzene series shows that 19 F spectral parameters can be transposed from the benzene series with caution. A large increase in the para FF coupling with ring closure of the hetero‐ring is noteworthy. A long‐range through‐space 8 J H is reported which arises from the proximity of the 3 carboethoxy methyl group and the C 4 fluorine in these molecules.</description><identifier>ISSN: 0030-4921</identifier><identifier>DOI: 10.1002/mrc.1270040214</identifier><language>eng</language><ispartof>Organic magnetic resonance, 1972-04, Vol.4 (2), p.343-352</ispartof><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c844-ecf274ea02616609934accf1edc24599f9c552ec67eb51d42cab965a8ca8528d3</citedby><cites>FETCH-LOGICAL-c844-ecf274ea02616609934accf1edc24599f9c552ec67eb51d42cab965a8ca8528d3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>315,782,786,27933,27934</link.rule.ids></links><search><creatorcontrib>Abraham, R. J.</creatorcontrib><creatorcontrib>Wileman, D. F.</creatorcontrib><creatorcontrib>Bedford, G. R.</creatorcontrib><creatorcontrib>Greatbanks, D.</creatorcontrib><title>The NMR spectra of fluoroaromatics—IV: 1 H and 19 F spectra of some fluorinated benzofurans</title><title>Organic magnetic resonance</title><description>The complete analyses of the 19 F spectra of some fluorinated benzofurans are given. These provide an unambiguous determination of the substituent position in these compounds. Comparison of the 19 F SCS and coupling constants in the benzofuran, benzothiophene and benzene series shows that 19 F spectral parameters can be transposed from the benzene series with caution. A large increase in the para FF coupling with ring closure of the hetero‐ring is noteworthy. A long‐range through‐space 8 J H is reported which arises from the proximity of the 3 carboethoxy methyl group and the C 4 fluorine in these molecules.</description><issn>0030-4921</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1972</creationdate><recordtype>article</recordtype><recordid>eNpN0LFOwzAUBVAPIFEKK7N_IOXZsZOYDVWUViogoYoNRS8vzyKoiSu7HWDiI_hCvqSgIsF0l3vvcIS4UDBRAPqyjzRRugQwoJU5EiOAHDLjtDoRpym9AliwJYzE8-qF5f3do0wbpm1EGbz0612IAWPocdtR-vr4XDxdSSXnEodWKidn_9sp9HyYdANuuZUND-_B7yIO6Uwce1wnPv_NsVjNblbTebZ8uF1Mr5cZVcZkTF6XhhF0oYoCnMsNEnnFLWljnfOOrNVMRcmNVa3RhI0rLFaEldVVm4_F5HBLMaQU2deb2PUY32oF9Y9H_e1R_3nkeweUViI</recordid><startdate>197204</startdate><enddate>197204</enddate><creator>Abraham, R. J.</creator><creator>Wileman, D. F.</creator><creator>Bedford, G. R.</creator><creator>Greatbanks, D.</creator><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>197204</creationdate><title>The NMR spectra of fluoroaromatics—IV: 1 H and 19 F spectra of some fluorinated benzofurans</title><author>Abraham, R. J. ; Wileman, D. F. ; Bedford, G. R. ; Greatbanks, D.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c844-ecf274ea02616609934accf1edc24599f9c552ec67eb51d42cab965a8ca8528d3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1972</creationdate><toplevel>online_resources</toplevel><creatorcontrib>Abraham, R. J.</creatorcontrib><creatorcontrib>Wileman, D. F.</creatorcontrib><creatorcontrib>Bedford, G. R.</creatorcontrib><creatorcontrib>Greatbanks, D.</creatorcontrib><collection>CrossRef</collection><jtitle>Organic magnetic resonance</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Abraham, R. J.</au><au>Wileman, D. F.</au><au>Bedford, G. R.</au><au>Greatbanks, D.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>The NMR spectra of fluoroaromatics—IV: 1 H and 19 F spectra of some fluorinated benzofurans</atitle><jtitle>Organic magnetic resonance</jtitle><date>1972-04</date><risdate>1972</risdate><volume>4</volume><issue>2</issue><spage>343</spage><epage>352</epage><pages>343-352</pages><issn>0030-4921</issn><abstract>The complete analyses of the 19 F spectra of some fluorinated benzofurans are given. These provide an unambiguous determination of the substituent position in these compounds. Comparison of the 19 F SCS and coupling constants in the benzofuran, benzothiophene and benzene series shows that 19 F spectral parameters can be transposed from the benzene series with caution. A large increase in the para FF coupling with ring closure of the hetero‐ring is noteworthy. A long‐range through‐space 8 J H is reported which arises from the proximity of the 3 carboethoxy methyl group and the C 4 fluorine in these molecules.</abstract><doi>10.1002/mrc.1270040214</doi><tpages>10</tpages></addata></record>
fulltext fulltext
identifier ISSN: 0030-4921
ispartof Organic magnetic resonance, 1972-04, Vol.4 (2), p.343-352
issn 0030-4921
language eng
recordid cdi_crossref_primary_10_1002_mrc_1270040214
source Access via Wiley Online Library
title The NMR spectra of fluoroaromatics—IV: 1 H and 19 F spectra of some fluorinated benzofurans
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-02T05%3A55%3A07IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-crossref&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=The%20NMR%20spectra%20of%20fluoroaromatics%E2%80%94IV:%201%20H%20and%2019%20F%20spectra%20of%20some%20fluorinated%20benzofurans&rft.jtitle=Organic%20magnetic%20resonance&rft.au=Abraham,%20R.%20J.&rft.date=1972-04&rft.volume=4&rft.issue=2&rft.spage=343&rft.epage=352&rft.pages=343-352&rft.issn=0030-4921&rft_id=info:doi/10.1002/mrc.1270040214&rft_dat=%3Ccrossref%3E10_1002_mrc_1270040214%3C/crossref%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true