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首页> 外文期刊>Journal of Coordination Chemistry >Paramagnetic NMR shift, spectroscopic and molecular modeling studies of lanthanide(III)-morin complexes
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Paramagnetic NMR shift, spectroscopic and molecular modeling studies of lanthanide(III)-morin complexes

机译:镧系元素-桑色素配合物的顺磁NMR位移,光谱和分子模型研究

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Studies on nine-coordinate lanthanide complexes of morin are described. The complexes were characterized by elemental analysis, molar conductance, UV-Vis spectra, IR spectra, thermal analysis and NMR spectra. Molecular modeling studies were also carried out. The complexes are non-electrolytes in DMSO. TGA showed anhydrous nature of the complexes. The electronic spectra of the complexes were recorded in methanol. ~1H NMR spectra of lanthanum, praseodymium, neodymium, samarium and dysprosium complexes have been studied in DMSO-d_6. The complexes do not dissociate in DMSO and retain their coordination. ~1H NMR spectra of paramagnetic and diamagnetic complexes exhibit downfield as well as upfield shifts of morin resonances that shows change in geometry during coordination.
机译:描述了对香rin的九配位镧系元素络合物的研究。通过元素分析,摩尔电导,UV-Vis光谱,IR光谱,热分析和NMR光谱对络合物进行表征。还进行了分子建模研究。络合物是DMSO中的非电解质。 TGA显示复合物的无水性质。配合物的电子光谱在甲醇中记录。在DMSO-d_6中研究了镧,ase,钕,sa和配合物的〜1H NMR光谱。配合物在DMSO中不会解离,并保持它们的配位。顺磁性和反磁性配合物的〜1H NMR谱图显示了rinin共振的低场和高场位移,这表明配位过程中几何形状发生了变化。

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