Terol A, Cassanas G, Nurit J, Pauvert B, Bouassab A, Rambaud J, Chevallet P
Laboratoire de Chimie Générale et Minérale, Faculté de Pharmacie, Montpellier, France.
J Pharm Sci. 1994 Oct;83(10):1437-42. doi: 10.1002/jps.2600831015.
A comparative structural analysis of the two polymorphic forms of (1R,3S)-3-(p-thioanisoyl)-1,2,2-trimethylcyclopentanecarboxylic acid has been performed with infrared, Raman, and 13C NMR spectroscopy. The results are compared with those of the crystallographic and thermal studies on the two forms published in previous papers. The enantiotropism of the polymorphs as well as the differences in the conformation of the carboxyl group and the resulting intermolecular hydrogen bonds were confirmed by the infrared and Raman studies.
利用红外光谱、拉曼光谱和¹³C核磁共振光谱对(1R,3S)-3-(对硫代苯甲酰基)-1,2,2-三甲基环戊烷羧酸的两种多晶型物进行了比较结构分析。将结果与先前论文中发表的关于这两种晶型的晶体学和热学研究结果进行了比较。红外和拉曼研究证实了多晶型物的互变性以及羧基构象的差异和由此产生的分子间氢键。