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首页> 外文期刊>Hyperfine Interactions >H/D isotope effect of 1H MAS NMR spectra and 79Br NQR frequencies of piperidinium p-bromobenzoate and pyrrolidinium p-bromobenzoate
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H/D isotope effect of 1H MAS NMR spectra and 79Br NQR frequencies of piperidinium p-bromobenzoate and pyrrolidinium p-bromobenzoate

机译:对溴苯甲酸哌啶鎓和对溴苯甲酸吡咯烷鎓鎓盐的 1 H MAS NMR光谱和 79 Br NQR频率的H / D同位素效应

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摘要

H/D isotope effects onto 79Br NQR frequencies of piperidinium p-bromobenzoate were studied by deuterium substitution of hydrogen atoms which form two kinds of N–H⋯O type hydrogen bonds, and the isotope shift of ca. 100 kHz were detected for a whole observed temperature range. In addition, 1H MAS NMR spectra measurements of piperidinium and pyrrolidinium p-bromobenzoate were carried out and little isotope changes of NMR line shape were detected. In order to reveal effects of molecular arrangements into the obtained isotope shift of NQR frequencies, single-crystal X-ray measurement of piperidinium p-bromobenzoate-d2 and density-functional-theory calculation were carried out. Our estimation showed the dihedral-angle change between piperidine and benzene ring contributes to isotope shift rather than those of N–H lengths by deuterium substitution.
机译:通过氘取代形成两种N–H⋯O型氢键的氢原子,以及对Ca的同位素位移,研究了H / D同位素对哌啶对溴苯甲酸 79 Br NQR频率的影响。在整个观察到的温度范围内检测到100 kHz。另外,进行了哌啶鎓和对溴苯甲酸吡咯烷鎓的 1 MAS NMR光谱测量,并且几乎没有检测到NMR线形的同位素变化。为了揭示分子排列对获得的NQR频率的同位素位移的影响,对哌啶对溴苯甲酸盐-d2的单晶X射线测量和密度泛函理论计算进行了研究。我们的估计表明,哌啶和苯环之间的二面角变化有助于同位素迁移,而不是氘取代的NH长。

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