•  
  •  
 

Turkish Journal of Chemistry

DOI

-

Abstract

Chemical shifts for proton signals of an imidazole ring coordinated to Co(III) move downfield as the total complex charge increases. However, the C_{(2) - H} chemical shift of the imidazole ring in cis-[Co(en)_{2}(N-mIm) OPO_{3}H]°, which has no charge compared to those of cis-[Co(en)_{2}(N-mIm) OPO_{3}H]^{+} and cis}-[Co(en)_{2}(N-mIm) OPO_{3}H_{2}]^{2 +} , moves downfield. These unexpected phenomena could be attributed to an intramolecular interaction between the phosphate anion group and C_{(2) - H} of the imidazole ligand.

First Page

71

Last Page

76

Included in

Chemistry Commons

Share

COinS