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F NMR 基质辅助扩散排序谱法:一种区分混合物中氟化物种的通用工具。

F NMR matrix-assisted DOSY: a versatile tool for differentiating fluorinated species in mixtures.

作者信息

Dal Poggetto Guilherme, Antunes Victor U, Nilsson Mathias, Morris Gareth A, Tormena Cláudio F

机构信息

Institute of Chemistry, University of Campinas, São Paulo, Brazil.

School of Chemistry, University of Manchester, Manchester, M13 9PL, United Kingdom.

出版信息

Magn Reson Chem. 2017 Apr;55(4):323-328. doi: 10.1002/mrc.4534. Epub 2016 Oct 19.

Abstract

NMR is the most versatile tool for the analysis of organic compounds and, in combination with Diffusion-Ordered Spectroscopy ('DOSY'), can give information on compounds in complex mixtures without the need for physical separation. In mixtures where the components' diffusion coefficients are nearly identical, for example because of similar sizes, Matrix-Assisted DOSY ('MAD') can help separate the signals of different constituents, resolving their spectra. Unfortunately, DOSY (including MAD) typically fails where signals overlap, as is common in H NMR. Using F NMR avoids such problems, because the great sensitivity of the F chemical shift to local environment leads to very well-dispersed spectra. Another advantage is the absence of any F background signals from the matrices typically used, avoiding interference with the analyte signals. In this study, differentiation among fluorophenol and fluoroaniline isomers was evaluated using normal and reverse micelles-of sodium dodecyl sulfate (SDS), cetyltrimethylammonium bromide (CTAB) and dioctyl sodium sulfosuccinate (AOT)-as matrices. These surfactants provide useful diffusion separation in these difficult mixtures, with all the solutes interacting with the matrices to different extents, in some cases leading to differences in diffusion coefficient of more than 30%. The best matrices for separating the signals of both acid and basic species were shown to be AOT and CTAB, which are useful over a wide range of surfactant concentration. Copyright © 2016 John Wiley & Sons, Ltd.

摘要

核磁共振(NMR)是分析有机化合物最通用的工具,与扩散排序光谱法('DOSY')相结合,无需物理分离就能给出复杂混合物中化合物的信息。在组分扩散系数几乎相同的混合物中,例如由于尺寸相似,基质辅助DOSY('MAD')可以帮助分离不同成分的信号,解析它们的光谱。不幸的是,DOSY(包括MAD)在信号重叠时通常会失效,这在氢核磁共振中很常见。使用氟核磁共振可以避免此类问题,因为氟化学位移对局部环境的高灵敏度会产生非常分散的光谱。另一个优点是通常使用的基质不存在任何氟背景信号,避免了对分析物信号的干扰。在本研究中,使用十二烷基硫酸钠(SDS)、十六烷基三甲基溴化铵(CTAB)和二辛基磺基琥珀酸钠(AOT)的正、反胶束作为基质,评估了氟苯酚和氟苯胺异构体之间的区分。这些表面活性剂在这些难分离的混合物中提供了有用的扩散分离,所有溶质与基质的相互作用程度不同,在某些情况下导致扩散系数差异超过30%。结果表明,用于分离酸性和碱性物质信号的最佳基质是AOT和CTAB,它们在很宽的表面活性剂浓度范围内都很有用。版权所有© 2016约翰威立父子有限公司。

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