摘要
总结归属了6种N-烷基二茂铁丙烯酰胺及13种N-芳基二茂铁丙烯酰胺的主要红外吸收谱带和特征,讨论了其红外吸收频率随化合物结构变化的规律。结果表明,氮上取代基从空间效应及电子效应两方面影响化合物红外吸收,主要是对v c-c,v c-o及酰胺Ⅱ带有较大影响。
The characteristic infrared bands of six N-alkyl-ferrocenylacryloyl amides and thirteen N-aryl-ferrocenylacryloyl amides were assigned. The electronic effect and spatial effect of substituents of these compounde on their IR data were discussed. The result's show that the N subsituents have main influence on the v(O-C) , v(O-O) and delta(CNH).
出处
《光谱学与光谱分析》
SCIE
EI
CAS
CSCD
北大核心
2003年第5期866-869,共4页
Spectroscopy and Spectral Analysis
基金
内蒙古自治区教育厅重点研究项目基金资助(300318)