摘要
为了了解怎样利用核磁共振技术研究氢键的键合方式,本文以联酰胺衍生物为例,分别运用变温核磁共振氢谱和变浓度核磁共振氢谱分析了羰基(CO)与氨基(H—N)之间形成氢键的形式。结果表明,本文举例中联酰胺基团中的CO与H—N以分子间氢键形式存在。
In order to understand the hydrogen-bonding motif with 1H NMR, a hydrazide derivative was taken as example in this article to study hydrogen bond forms between the carbony] (C =O ) and amino (H--N) groups by concentrations dependent 1H NMR spectroscopic experiments and temperature dependent 1 H NMB spectroscopic experiments. The results showed that the protons of both NH-1 and NH-2 in hydrazide group are involved in intermolecular hydrogen bonding with C =O groups. Keywords NMR, Intermolecular hydrogen bond, Intramolecular hydrogen bond, Chemical shift
出处
《化学通报》
CAS
CSCD
北大核心
2012年第9期848-851,共4页
Chemistry
基金
国家自然科学基金项目(21072076,51103057,51073071)
教育部博士学科点专项科研基金项目(20090061120021)
吉林省自然科学基金项目(201215009)资助
关键词
核磁共振
分子间氢键
分子内氢键
化学位移
NMR, Intermolecular hydrogen bond, Intramolecular hydrogen bond, Chemical shift