摘要
通过核磁共振氢谱解析和借助CSChemofficeMM2方法,首次对4-(α-呋喃甲酰基)、PMP的氢谱性质以及酮式和烯醇式异构体的键长、键角等进行了计算,讨论了键长键角的变化及其原因.
In this paper,through ~1HNMR analysis and using the technique of CS Chemoffice MM2,we firstly studied the proton nuclear magnetic resonance spectroscopy character and computes bonds lengths and bond angles which includes ketone and enol structure ,and discusses their changing and its reason.
出处
《云南民族大学学报（自然科学版）》
CAS
2005年第2期115-117,共3页
Journal of Yunnan Minzu University:Natural Sciences Edition
