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1 H NMR structural study of 2‐phenylthiazolidine
Author(s) -
Térol A.,
Subra G.,
Fernandez J. P.,
Robbe Y.,
Chapat J. P.,
Granger R.
Publication year - 1981
Publication title -
organic magnetic resonance
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.483
H-Index - 72
eISSN - 1097-458X
pISSN - 0030-4921
DOI - 10.1002/mrc.1270170116
Subject(s) - europium , thiazolidine , chemistry , reagent , tris , proton nmr , computational chemistry , crystallography , stereochemistry , organic chemistry , ion , biochemistry
Deuteration of 2‐phenylthiazolidine, and its complexation with the shift reagent tris(1,1,1,2,2,3,3‐heptafluoro‐7,7‐dimethyl‐4,6‐octanedionato)europium, have been used to study the signals and conformation of the heterocyclic protons and to interpret the 1 H NMR spectrum of this 2‐substituted thiazolidine.