摘要
讨论了4种新型含硅唑类化合物的1HNMR谱,它们是1-三甲基硅氧基-1-芳基(叔丁基)-2一唑基乙烷(1:1,2,4-三唑;2:咪唑;3:苯并三唑;4:苯并咪唑).芳基对Me3SiO的化学位移影响很小,而不同唑基屏蔽作用的差异影响Me3SiO的化学位移,其影响的次序为:此结果得到了分子力学计算的证实.化合物1中1位次甲基质子的化学位移(δH)与芳基对位取代基的取代基常数σp存在良好的线性关系,
1H NMR of four new kinds of azole compounds containing sillcon were investigated, they are 1 -trimethylisiliconoxy - 1 - aromatic - 2 - azole - ethane (Ⅰ: 1, 2, 4 - triazole; Ⅱ: imidazole; Ⅲ:benzotrizzole;Ⅳ: benzomidazole). The aromatic (R1) group has no obvious influence on δH of Me3SiO; the δH ofMe3SiO were affected by shielding effect of different azole groups (R), the order is:The result has been proved by Molecular Mechanics Calculation.An good linear relationship between δH of CH and σp was obtained for compound Ⅰ.
出处
《波谱学杂志》
CAS
CSCD
北大核心
1997年第2期143-146,共4页
Chinese Journal of Magnetic Resonance
基金
化工部新农药研制基金
关键词
NMR
屏蔽效应
硅唑
~1H NMR, Azole, Shielding effect, Subustituent effect