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Solid-state NMR studies of theophylline co-crystals with dicarboxylic acids

机译:茶碱与二元羧酸共晶体的固态NMR研究

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摘要

In this work, three polycrystalline materials containing co-crystals of theophylline with malonic, maleic, and glutaric acids were studied using C-13, N-15 and H-1 solid-state NMR and FT-IR spectroscopy. The NMR assignments were supported by gauge including projector augmented waves (GIPAW) calculations of chemical shielding, performed using X-ray determined geometry. The experimental C-13 cross polarization/magic angle spinning (CP/MAS) NMR results and the calculated isotropic chemical shifts were in excellent agreement. A rapid and convenient method for theophylline co-crystals crystal structure analysis has been proposed for co-crystals, which are potentially new APIs. (C) 2014 Elsevier B.V. All rights reserved.
机译:在这项工作中,使用C-13,N-15和H-1固态NMR和FT-IR光谱研究了包含茶碱与丙二酸,马来酸和戊二酸共晶体的三种多晶材料。 NMR分配得到了包括X射线确定的几何图形进行化学屏蔽的包括投影仪增强波(GIPAW)的量规的支持。实验的C-13交叉极化/魔角旋转(CP / MAS)NMR结果与计算的各向同性化学位移非常吻合。已经提出了用于茶碱共晶体结构的快速方便的方法,用于共晶体,这可能是新的API。 (C)2014 Elsevier B.V.保留所有权利。

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