{"title":"使用简单的二维 J 解析序列从复杂的 1H NMR 光谱中提取标量耦合。","authors":"Manjeet Mudgil, Narayanan D. Kurur","doi":"10.1002/mrc.5480","DOIUrl":null,"url":null,"abstract":"<div>\n \n <p>Measurement of scalar couplings between protons is a very challenging task because of complex multiplet patterns and severe overlapping of these multiplets in congested 1D spectra. Numerous 2D J-resolved sequences now exist that utilize either the Zangger-Sterk or PSYCHE or z-filter elements along with selective refocusing and pure-shift schemes to generate high-resolution phase-sensitive spectra with simple doublets in \n<span></span><math>\n <semantics>\n <mrow>\n <msub>\n <mrow>\n <mi>F</mi>\n </mrow>\n <mrow>\n <mn>1</mn>\n </mrow>\n </msub>\n </mrow>\n <annotation>$$ {F}_1 $$</annotation>\n </semantics></math> dimension. Herein, we present a 2D J-resolved sequence that employs a simple element consisting of hard pulses and inter-pulse delays to generate phase-sensitive spectra. This simple element in combination with selective refocusing eliminates all the undesired components including the intense axial peaks, thus provides clean 2D J-resolved spectra with signals of only two targeted protons with simple doublets in \n<span></span><math>\n <semantics>\n <mrow>\n <msub>\n <mrow>\n <mi>F</mi>\n </mrow>\n <mrow>\n <mn>1</mn>\n </mrow>\n </msub>\n </mrow>\n <annotation>$$ {F}_1 $$</annotation>\n </semantics></math> dimension and full multiplets of target protons in \n<span></span><math>\n <semantics>\n <mrow>\n <msub>\n <mrow>\n <mi>F</mi>\n </mrow>\n <mrow>\n <mn>2</mn>\n </mrow>\n </msub>\n </mrow>\n <annotation>$$ {F}_2 $$</annotation>\n </semantics></math> dimension. This high selectivity thus obviates the need for extra filtering elements and pure-shift acquisition schemes that are integrated into existing sequences to facilitate coupling measurements in overcrowded signals. It is therefore anticipated that this sequence, with the ease of implementation and ability to extract coupling values from highly congested spectra, should turn out an important tool for structural and conformational analyses in chemical and biological studies.</p>\n </div>","PeriodicalId":18142,"journal":{"name":"Magnetic Resonance in Chemistry","volume":"62 12","pages":"841-849"},"PeriodicalIF":1.9000,"publicationDate":"2024-09-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Extracting Scalar Couplings From Complex 1H NMR Spectra Using a Simple 2D J-Resolved Sequence\",\"authors\":\"Manjeet Mudgil, Narayanan D. Kurur\",\"doi\":\"10.1002/mrc.5480\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div>\\n \\n <p>Measurement of scalar couplings between protons is a very challenging task because of complex multiplet patterns and severe overlapping of these multiplets in congested 1D spectra. Numerous 2D J-resolved sequences now exist that utilize either the Zangger-Sterk or PSYCHE or z-filter elements along with selective refocusing and pure-shift schemes to generate high-resolution phase-sensitive spectra with simple doublets in \\n<span></span><math>\\n <semantics>\\n <mrow>\\n <msub>\\n <mrow>\\n <mi>F</mi>\\n </mrow>\\n <mrow>\\n <mn>1</mn>\\n </mrow>\\n </msub>\\n </mrow>\\n <annotation>$$ {F}_1 $$</annotation>\\n </semantics></math> dimension. Herein, we present a 2D J-resolved sequence that employs a simple element consisting of hard pulses and inter-pulse delays to generate phase-sensitive spectra. This simple element in combination with selective refocusing eliminates all the undesired components including the intense axial peaks, thus provides clean 2D J-resolved spectra with signals of only two targeted protons with simple doublets in \\n<span></span><math>\\n <semantics>\\n <mrow>\\n <msub>\\n <mrow>\\n <mi>F</mi>\\n </mrow>\\n <mrow>\\n <mn>1</mn>\\n </mrow>\\n </msub>\\n </mrow>\\n <annotation>$$ {F}_1 $$</annotation>\\n </semantics></math> dimension and full multiplets of target protons in \\n<span></span><math>\\n <semantics>\\n <mrow>\\n <msub>\\n <mrow>\\n <mi>F</mi>\\n </mrow>\\n <mrow>\\n <mn>2</mn>\\n </mrow>\\n </msub>\\n </mrow>\\n <annotation>$$ {F}_2 $$</annotation>\\n </semantics></math> dimension. This high selectivity thus obviates the need for extra filtering elements and pure-shift acquisition schemes that are integrated into existing sequences to facilitate coupling measurements in overcrowded signals. It is therefore anticipated that this sequence, with the ease of implementation and ability to extract coupling values from highly congested spectra, should turn out an important tool for structural and conformational analyses in chemical and biological studies.</p>\\n </div>\",\"PeriodicalId\":18142,\"journal\":{\"name\":\"Magnetic Resonance in Chemistry\",\"volume\":\"62 12\",\"pages\":\"841-849\"},\"PeriodicalIF\":1.9000,\"publicationDate\":\"2024-09-18\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Magnetic Resonance in Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://onlinelibrary.wiley.com/doi/10.1002/mrc.5480\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Magnetic Resonance in Chemistry","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/mrc.5480","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
摘要
测量质子间的标量耦合是一项极具挑战性的任务,因为在拥挤的一维光谱中存在复杂的多重子模式和这些多重子的严重重叠。现在有许多二维 J 分辨序列,它们利用赞格-斯特克(Zangger-Sterk)或 PSYCHE 或 z 滤波器元件,以及选择性再聚焦和纯移位方案,在 F 1 $$ {F}_1 $$ 维度上生成具有简单复次的高分辨率相敏光谱。在这里,我们介绍了一种二维 J 分辨序列,它采用由硬脉冲和脉冲间延迟组成的简单元件来生成相位敏感光谱。这种简单的元素与选择性再聚焦相结合,消除了所有不需要的成分,包括强烈的轴向峰,从而提供了干净的二维 J 分辨光谱,其中只有两个目标质子的信号,在 F 1 $$ {F}_1 $$ 维度上是简单的重影,而在 F 2 $$ {F}_2 $$ 维度上是目标质子的全重影。因此,这种高选择性使得无需额外的滤波元件和纯移位采集方案,这些方案已被集成到现有序列中,以方便在过度拥挤的信号中进行耦合测量。因此,预计该序列不仅易于实施,而且能够从高度拥挤的光谱中提取耦合值,将成为化学和生物研究中结构和构象分析的重要工具。
Extracting Scalar Couplings From Complex 1H NMR Spectra Using a Simple 2D J-Resolved Sequence
Measurement of scalar couplings between protons is a very challenging task because of complex multiplet patterns and severe overlapping of these multiplets in congested 1D spectra. Numerous 2D J-resolved sequences now exist that utilize either the Zangger-Sterk or PSYCHE or z-filter elements along with selective refocusing and pure-shift schemes to generate high-resolution phase-sensitive spectra with simple doublets in
dimension. Herein, we present a 2D J-resolved sequence that employs a simple element consisting of hard pulses and inter-pulse delays to generate phase-sensitive spectra. This simple element in combination with selective refocusing eliminates all the undesired components including the intense axial peaks, thus provides clean 2D J-resolved spectra with signals of only two targeted protons with simple doublets in
dimension and full multiplets of target protons in
dimension. This high selectivity thus obviates the need for extra filtering elements and pure-shift acquisition schemes that are integrated into existing sequences to facilitate coupling measurements in overcrowded signals. It is therefore anticipated that this sequence, with the ease of implementation and ability to extract coupling values from highly congested spectra, should turn out an important tool for structural and conformational analyses in chemical and biological studies.
期刊介绍:
MRC is devoted to the rapid publication of papers which are concerned with the development of magnetic resonance techniques, or in which the application of such techniques plays a pivotal part. Contributions from scientists working in all areas of NMR, ESR and NQR are invited, and papers describing applications in all branches of chemistry, structural biology and materials chemistry are published.
The journal is of particular interest not only to scientists working in academic research, but also those working in commercial organisations who need to keep up-to-date with the latest practical applications of magnetic resonance techniques.