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Vibrational spectra of benzylidene aniline, o-hydroxybenzylidene o-hydroxyaniline and its complexes with Cu(II) and Ni(II) metal ions

机译:亚苄基苯胺,邻羟基亚苄基邻羟基苯胺及其与Cu(II)和Ni(II)金属离子的配合物的振动光谱

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摘要

The FTIR and FT Raman spectra of benzylidene aniline, and o-hydroxybenzylidene o-hydroxyaniline compounds in the solid state in the wavenumber (1800-200 cm(-1)) are recorded. An assignment for nearly all fundamentals are proposed. Comparison of the spectra of trans stilbene and benzylidene aniline reveals that nu N-Ph stretch for the latter compound is situated at 1368 cm(-1) in the IR spectra with medium intensity. For o-hydroxybenzylidene o-hydroxyaniline, the stretching modes nu N-Ph, and nu C-Ph are observed at 1356 and 1226 cm(-1) respectively. The two nu O-Ph are observed as intense bands in the IR spectra at 1245 and 1278 cm(-1), respectively. The FTIR spectra of the o-hydroxybenzylidene o-hydroxyaniline complexes with Cu(II) and Ni(II) metal ions are also recorded and assigned. [References: 11]
机译:记录在波数(1800-200 cm(-1))中处于固态的亚苄基苯胺和邻羟基苄基邻羟基苯胺化合物的FTIR和FT拉曼光谱。提出了几乎所有基本原理的任务。反式二苯乙烯和亚苄基苯胺的光谱比较表明,后者的nu N-Ph拉伸在中等强度的红外光谱中位于1368 cm(-1)。对于邻羟基亚苄基邻羟基苯胺,分别在1356和1226 cm(-1)处观察到拉伸模式nu N-Ph和nu C-Ph。分别在1245年和1278 cm(-1)处的红外光谱中观察到两个nu O-Ph为强带。还记录并指定了邻羟基苯二甲基邻羟基苯胺与铜(II)和镍(II)金属离子的FTIR光谱。 [参考:11]

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