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化合物碳氢谱和取代基位移增量的确定
Determination of the NMR Spectrum and the Substituting Group Parametrs of Compound
【摘要】 采用核磁共振方法测定了化合物1,2-二-[-α-(β-甲基-α′-间氟阶基苯基)噻吩]六氟环戊烯的碳、氢谱。根据计算和实测结果确定了取代基β-甲基噻吩对苯环碳化学位移增量参数Ai:A1=17.60,Ao=2.20,Am=3.50,Ap=5.40、质子化学位移增量参数Zi:Zo=0.20,Zm=0.12,Zp=0.16;并确定了化合物的质子化学位移δH、13C化学位移δc的归属。
【Abstract】 NMR were used to investigate the organic compound: 1,2-di[-α-(β-methylα′-m-fluoromethylphenyl)thiophene]hexafluorocyclo pentene.The chemical shift δC,δH,Ai,Zi of the compound were determined.Ai being the substituting group parameter of β-methyl-thiophene that cause changing δC of carbon in aromatic ring is A1=17.60,Ao=2.20,Am=(3.50),Ap=5.40;Zi being the substituting group parameter of β-methyl-thiophene that cause changing δH of carbon in aromatic ring is Zo=0.20,Zm=0.12,Zp=0.16,respectively.
【基金】 江西省科技计划项目(2004211);校实验改革专项基金
- 【文献出处】 实验室研究与探索 ,Research and Exploration in Laboratory , 编辑部邮箱 ,2007年03期
- 【分类号】O621.13
- 【下载频次】91