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通过碳-13和氮-15固态核磁共振以及屏蔽计算观察到的磺胺多态性差异的影响。

Effects of polymorphic differences for sulfanilamide, as seen through 13C and 15N solid-state NMR, together with shielding calculations.

作者信息

Portieri Alessia, Harris Robin K, Fletton Richard A, Lancaster Robert W, Threlfall Terence L

机构信息

Chemistry Department, Durham University, South Road, Durham DH1 4LE, UK.

出版信息

Magn Reson Chem. 2004 Mar;42(3):313-20. doi: 10.1002/mrc.1351.

Abstract

We recorded both carbon-13 and nitrogen-15 NMR spectra of the three solid forms of sulfanilamide most commonly known. This study led to an interpretation of the solid-state effects seen in cross-polarization magic angle spinning spectra. Relaxation times for the different forms were measured. These show different behaviour for the three forms, arising from mobility variations. To obtain information on local environments, static spectra and spinning sideband manifolds were recorded and analysed for the 15N resonances, using isotopically enriched samples. Shielding asymmetries and anisotropies for the two nitrogen nuclei were obtained, showing very different behaviour for the two sites. Shielding calculations were carried out for both 13C and 15N nuclei, and the results are discussed in relation to the experimental values.

摘要

我们记录了最常见的三种磺胺固体形式的碳 - 13和氮 - 15核磁共振谱。这项研究对交叉极化魔角旋转谱中观察到的固态效应进行了解释。测量了不同形式的弛豫时间。这些结果表明,由于迁移率的变化,三种形式表现出不同的行为。为了获取有关局部环境的信息,使用同位素富集样品记录并分析了15N共振的静态谱和旋转边带流形。获得了两个氮核的屏蔽不对称性和各向异性,表明两个位点的行为非常不同。对13C和15N核都进行了屏蔽计算,并将结果与实验值进行了讨论。

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