啉及其三甲基硅基衍生物与异氰酸三甲基硅基反应的行为

L. O. Belova, N. A. Golub, M. V. Pletneva, N. I. Kirilina, A. D. Kirilin
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引用次数: 0

摘要

目标。研究了啉及其三甲基硅基衍生物与异氰酸三甲基硅基反应的行为模式。研究采用了红外、核磁共振波谱以及元素分析等方法。确定了含硅脲- n-(三甲基硅基)morpholin -4-carboxamide和三甲基硅基morpholin -4- carboximid酸-的互变异构体混合物的形成。结果表明,产物的组成和结构是由氮原子上的啉取代基的存在和所使用的异氰酸酯的类型决定的。与morpholine的三甲基硅基衍生物不同,morpholine本身与三甲基硅基异氰酸酯反应形成互变异构体形式的混合物。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Behavior of morpholine and its trimethylsilyl derivative in reactions with trimethylsilyl isocyanate
Objectives. To study the patterns of behavior of morpholine and its trimethylsilyl derivative in reactions with trimethylsilyl isocyanate.Methods. The study employed infrared and nuclear magnetic resonance spectroscopy, as well as elemental analysis.Results. The formation of mixtures of tautomeric forms of silicon-containing urea—N-(trimethylsilyl) morpholine-4-carboxamide and trimethylsilylmorpholine-4-carboximidoate—was established.Conclusions. It is shown that the composition and structure of the resulting products are determined both by the presence of a morpholine substituent at the nitrogen atom and by the type of isocyanate used. Unlike the trimethylsilyl derivative of morpholine, morpholine itself reacts with trimethylsilyl isocyanate to form a mixture of tautomeric forms.
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