Artigo Revisado por pares

13 C NMR investigations of phenol–triethylamine complexes: Ion pair–molecular complex tautomerism

1988; Wiley; Volume: 26; Issue: 6 Linguagem: Inglês

10.1002/mrc.1260260602

ISSN

1097-458X

Autores

Marek Ilczyszyn, H. Ratajczak, Krzysztof Skowronek,

Tópico(s)

Molecular spectroscopy and chirality

Resumo

Abstract The tautomeric equilibria in phenol–triethylamine complexes have been quantitatively investigated. A method of calculation of thermodynamic parameters based on reproducing the temperature dependences of 13 C chemical shifts is described. The results are in agreement with UV and IR predictions for similar complexes. The chemical shifts characterizing molecular forms of the complexes depend on the type of phenol derivative.

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