Understanding J-Modulation during Spatial Encoding for Sensitivity-Optimized Ultrafast NMR Spectroscopy
Ultrafast (UF) NMR spectroscopy is an approach that yields 2D spectra in a single scan. This methodology has become a powerful analytical tool that is used in a large array of applications. However, UF NMR spectroscopy still suffers from an intrinsic low sensitivity, and from the need to compromise...
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description | Ultrafast (UF) NMR spectroscopy is an approach that yields 2D spectra in a single scan. This methodology has become a powerful analytical tool that is used in a large array of applications. However, UF NMR spectroscopy still suffers from an intrinsic low sensitivity, and from the need to compromise between sensitivity, spectral width, and resolution. In particular, the modulation of signal intensities by the spin–spin J‐coupling interaction (J‐modulation) impacts significantly on the intensities of the spectral peaks. This effect can lead to large sensitivity losses and even to missing spectral peaks, depending on the nature of the spin system. Herein, a general simulation package (Spinach) is used to describe J‐modulation effects in UF experiments. The results from simulations match with experimental data and the results of product operator calculations. Several methods are proposed to optimize the sensitivity in UF COSY spectra. The potential and drawbacks of the different strategies are also discussed. These approaches provide a way to adjust the sensitivity of UF experiments for a large range of applications.
Sensitive response: The impact of J‐modulation on ultrafast 2D NMR spectroscopy experiments is investigated through numerical simulations (see figure). Optimization strategies are designed to maximize sensitivity in ultrafast COSY spectra of multiple spin systems. |
doi_str_mv | 10.1002/cphc.201500514 |
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Sensitive response: The impact of J‐modulation on ultrafast 2D NMR spectroscopy experiments is investigated through numerical simulations (see figure). Optimization strategies are designed to maximize sensitivity in ultrafast COSY spectra of multiple spin systems.</description><subject>computational chemistry</subject><subject>J-modulation</subject><subject>Magnetic Resonance Spectroscopy - methods</subject><subject>Models, Theoretical</subject><subject>natural products</subject><subject>NMR</subject><subject>NMR spectroscopy</subject><subject>Nuclear magnetic resonance</subject><subject>Spectrum analysis</subject><subject>ultrafast spectroscopy</subject><issn>1439-4235</issn><issn>1439-7641</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2015</creationdate><recordtype>article</recordtype><sourceid>EIF</sourceid><recordid>eNqFkc1P3DAQxS1EBRS49ogiceGSxY7tOD5CoFDEl1iWHi1jO2DIxsF2gOWvb7bZriounGbG-r2n8TwAfiA4QhBm-6p9VKMMIgohRWQFbCCCecpyglYXPckwXQffQ3iCEBaQoTWwnuUEIs7oBniYNNr4EGWjbfOQnKUXTne1jNY1ie78_G3c9qOsk-NGub9Q5XwyNk2w0b7aOEuv2min9sPoZFJHLysZYnJ5cdMLjYreBeXa2Rb4Vsk6mO1F3QSTn8e35Wl6fnXyqzw4TxVFBUm5JEZjVFSyoIpJyAnLGcGKKYk11oZUhOQSZfeZhjkrtOYcEsNzg3kltSZ4E-wNvq13L50JUUxtUKauZWNcFwRiKOeYUIJ7dPcT-uQ63_TbDRQqKIM9NRoo1f8keFOJ1tup9DOBoJhHIOYRiGUEvWBnYdvdT41e4v9u3gN8AN5sbWZf2Iny-rT83zwdtDZE877USv8scoYZFb8vT0TJxkd340MsbvEf8aSikg</recordid><startdate>20151005</startdate><enddate>20151005</enddate><creator>Gouilleux, Boris</creator><creator>Rouger, Laetitia</creator><creator>Charrier, Benoît</creator><creator>Kuprov, Ilya</creator><creator>Akoka, Serge</creator><creator>Dumez, Jean-Nicolas</creator><creator>Giraudeau, Patrick</creator><general>WILEY-VCH Verlag</general><general>WILEY‐VCH Verlag</general><general>Wiley Subscription Services, Inc</general><scope>BSCLL</scope><scope>CGR</scope><scope>CUY</scope><scope>CVF</scope><scope>ECM</scope><scope>EIF</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>K9.</scope><scope>7X8</scope></search><sort><creationdate>20151005</creationdate><title>Understanding J-Modulation during Spatial Encoding for Sensitivity-Optimized Ultrafast NMR Spectroscopy</title><author>Gouilleux, Boris ; Rouger, Laetitia ; Charrier, Benoît ; Kuprov, Ilya ; Akoka, Serge ; Dumez, Jean-Nicolas ; Giraudeau, Patrick</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c5184-9a4ed318fa85c7a09476743c7ca3d3de4f446a12b2d0678dd9904e96e39fadd43</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2015</creationdate><topic>computational chemistry</topic><topic>J-modulation</topic><topic>Magnetic Resonance Spectroscopy - methods</topic><topic>Models, Theoretical</topic><topic>natural products</topic><topic>NMR</topic><topic>NMR spectroscopy</topic><topic>Nuclear magnetic resonance</topic><topic>Spectrum analysis</topic><topic>ultrafast spectroscopy</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Gouilleux, Boris</creatorcontrib><creatorcontrib>Rouger, Laetitia</creatorcontrib><creatorcontrib>Charrier, Benoît</creatorcontrib><creatorcontrib>Kuprov, Ilya</creatorcontrib><creatorcontrib>Akoka, Serge</creatorcontrib><creatorcontrib>Dumez, Jean-Nicolas</creatorcontrib><creatorcontrib>Giraudeau, Patrick</creatorcontrib><collection>Istex</collection><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>ProQuest Health & Medical Complete (Alumni)</collection><collection>MEDLINE - Academic</collection><jtitle>Chemphyschem</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Gouilleux, Boris</au><au>Rouger, Laetitia</au><au>Charrier, Benoît</au><au>Kuprov, Ilya</au><au>Akoka, Serge</au><au>Dumez, Jean-Nicolas</au><au>Giraudeau, Patrick</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Understanding J-Modulation during Spatial Encoding for Sensitivity-Optimized Ultrafast NMR Spectroscopy</atitle><jtitle>Chemphyschem</jtitle><addtitle>ChemPhysChem</addtitle><date>2015-10-05</date><risdate>2015</risdate><volume>16</volume><issue>14</issue><spage>3093</spage><epage>3100</epage><pages>3093-3100</pages><issn>1439-4235</issn><eissn>1439-7641</eissn><abstract>Ultrafast (UF) NMR spectroscopy is an approach that yields 2D spectra in a single scan. This methodology has become a powerful analytical tool that is used in a large array of applications. However, UF NMR spectroscopy still suffers from an intrinsic low sensitivity, and from the need to compromise between sensitivity, spectral width, and resolution. In particular, the modulation of signal intensities by the spin–spin J‐coupling interaction (J‐modulation) impacts significantly on the intensities of the spectral peaks. This effect can lead to large sensitivity losses and even to missing spectral peaks, depending on the nature of the spin system. Herein, a general simulation package (Spinach) is used to describe J‐modulation effects in UF experiments. The results from simulations match with experimental data and the results of product operator calculations. Several methods are proposed to optimize the sensitivity in UF COSY spectra. The potential and drawbacks of the different strategies are also discussed. These approaches provide a way to adjust the sensitivity of UF experiments for a large range of applications.
Sensitive response: The impact of J‐modulation on ultrafast 2D NMR spectroscopy experiments is investigated through numerical simulations (see figure). Optimization strategies are designed to maximize sensitivity in ultrafast COSY spectra of multiple spin systems.</abstract><cop>Weinheim</cop><pub>WILEY-VCH Verlag</pub><pmid>26401975</pmid><doi>10.1002/cphc.201500514</doi><tpages>8</tpages></addata></record> |
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subjects | computational chemistry J-modulation Magnetic Resonance Spectroscopy - methods Models, Theoretical natural products NMR NMR spectroscopy Nuclear magnetic resonance Spectrum analysis ultrafast spectroscopy |
title | Understanding J-Modulation during Spatial Encoding for Sensitivity-Optimized Ultrafast NMR Spectroscopy |
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