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甲基苯并三氮唑单体及其二聚体的核磁共振波谱表征
Characterization of Methyl-Benzotriazole and their Dimer Isomers By NMR Spectra
【Author】 JIN Kun Wang Hui PENG Qinji (Dalian University of Technology,State Key Laboratory of Fine Chemicals,Dalian 116012)
【机构】 大连理工大学化工学院精细化工国家重点实验室;
【摘要】 <正>甲基苯并三氮唑的甲基有两种取代位置,分别为α位和β位。当用它与甲醛缩合后得到二聚体,此二聚体可进一步与胺类反应制备高级润滑油添加剂。在二聚体中甲基则有αα, αβ及ββ三种构型。这三种构型的相对含量对添加剂的性能有重要影响。本文采用1H, 13C,gCOSY,gHSQC 和 gHMBC 等二维谱完成了α-和β-甲基苯并三氮唑单体及其二聚体
【Abstract】 The α-and β-methyl-benzotriazoles and their dimmers can react with amines further to produce lubricant additives.The conformation and composition have important influence to the property as the additives.The monomers and their dimmers have been identified by 1H,13C NMR,gCOSY, gHSQC and gHMBC two-dimensional spectra.The NMR absorption bands were assigned.It is approved that the chemical shifts of both 1H and 13C NMR bands for one side of the dimmers are influenced by the conformation of the other side via CH2 group.The two monomers and three dimmers can be quantitatively analyzed.The results of α-isomer:41.1% and β-isomer:58.9% for methyl-benzotriazoles;α α-dimer:7%,α β-dimer:49% and β β-dimer:44%.
- 【会议录名称】 第十四届全国波谱学学术会议论文摘要集
- 【会议名称】第十四届全国波谱学学术会议
- 【会议时间】2006-10
- 【会议地点】中国陕西西安
- 【分类号】O631
- 【主办单位】中国物理学会波谱专业委员会