液相溶解样品的核磁共振谱。借助多量子光谱的自动分析

G. Celebre , F. Castiglione , M. Longeri , J.W. Emsley
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引用次数: 16

摘要

介绍了一种分析溶解在液晶相中的分子的核磁共振谱的新方法。涉及磁量子数n−1变化的多量子光谱,其中n−1是可能的最大值,从所有光谱参数设置为零的参数集开始自动记录和分析。然后使用自动分析程序将这种分析的结果用作单量子光谱分析的起始参数。通过分析溴苯(5个自旋)和乙苯和萘醌(6个自旋)在向列相溶剂中的质子光谱来说明该方法。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
The NMR Spectra of Samples Dissolved in Liquid-Crystalline Phases. Automatic Analysis with the Aid of Multiple-Quantum Spectra

A new strategy is described for analyzing the NMR spectra of molecules dissolved in liquid-crystalline phases. The multiple-quantum spectra which involve a change in the magnetic quantum numbermbyN− 1, whereNis the maximum possible, are recorded and analyzed automatically starting from a parameter set having all the spectral parameters set to zero. The results of such an analysis are then used as the starting parameters in an analysis of the single-quantum spectrum using an automatic analysis procedure. The method is illustrated by analyses of the proton spectra of bromobenzene (five spins) and ethynylbenzene and naphthaquinone (six spins) dissolved in nematic solvents.

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