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首页> 外文期刊>The Analyst: The Analytical Journal of the Royal Society of Chemistry: A Monthly International Publication Dealing with All Branches of Analytical Chemistry >Pulsed-field gradient nuclear magnetic resonance measurements (PFG NMR) for diffusion ordered spectroscopy (DOSY) mapping
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Pulsed-field gradient nuclear magnetic resonance measurements (PFG NMR) for diffusion ordered spectroscopy (DOSY) mapping

机译:脉冲场梯度核磁共振测量(PFG NMR)用于扩散有序光谱(剂量)映射

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摘要

While NMR is the most used analytical method for determining the molecular structure of isolated chemical entities, small compounds as well as macromolecules, its capability of analysing complex mixtures is less known. The advent of Diffusion Ordered SpectroscopY (DOSY) NMR has made diffusion experiments popular, enabling diffusion coefficients to be routinely measured and used to characterize chemical systems in solution. Indeed, since the translational diffusion coefficients of molecular species reflect their effective sizes and shapes, DOSY NMR allows the separation of the chemical entities present in multicomponent systems and, as in all diffusion NMR experiments, provides information on their intermolecular interactions as well as on their size and shape. Themain aimof this review is to present an overview of the DOSY NMR mapping and its applications. The paper starts with a brief introduction to pulsed-field gradient (PFG) NMR and then focuses on the methodological procedures that can be used to perform good diffusion data acquisition and to obtain good-quality DOSY maps. The second part describes, through selected literature examples, different applications of DOSY NMR to demonstrate the potential of the method for (i) unravelling the components of complex matrices comprising pharmaceuticals, dietary supplements, foods and beverages, and biological extracts, and (ii) probing intermolecular interactions and evaluating association constants between different hosts and guests, as well as estimating the sizes and molecular weights of molecular species.
机译:虽然NMR是用于测定分离的化学实体的分子结构的最常用的分析方法,但是小化合物以及大分子,其分析复杂混合物的能力较少。扩散有序光谱(剂型)NMR的出现使得流行的扩散实验,使得能够常规测量扩散系数并用于在溶液中表征化学系统。实际上,由于分子物种的平移扩散系数反映了它们的有效尺寸和形状,因此剂量NMR允许分离存在于多组分系统中的化学实体,并且如在所有扩散NMR实验中,提供关于其分子间相互作用的信息以及它们的信息尺寸和形状。 Themain Aimof本综述是概述了多道NMR映射及其应用。纸张从脉冲场梯度(PFG)NMR简要介绍,然后重点关注可用于执行良好的扩散数据采集和获得优质的多型地图的方法。第二部分通过所选择的文献实例描述了多核NMR的不同应用,以证明(i)解开包含药物,膳食补充剂,食品和饮料和生物提取物的复杂基质的组分的方法,以及(ii)探测分子间相互作用和评估不同主机和客人之间的关联常数,以及估算分子种的尺寸和分子量。

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