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Proton magnetic resonance spectra of monosubstituted naphthalenes
Author(s) -
Lucchini Vittorio,
Wells Peter R.
Publication year - 1976
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.1270080307
Subject(s) - proton magnetic resonance , spectral line , chemical shift , carbon tetrachloride , coupling constant , chemistry , dilution , ring (chemistry) , proton , resonance (particle physics) , nuclear magnetic resonance , analytical chemistry (journal) , atomic physics , organic chemistry , thermodynamics , physics , nuclear physics , particle physics , astronomy
The chemical shifts and coupling constants for the ring protons of fourteen monosubstituted naphthalenes in carbon tetrachloride solution have been obtained by analysis and computer simulation of their 100 MHz magnetic resonance spectra. Studies at several concentrations have enabled shifts extrapolated to infinite dilution to be obtained and concentration effects arising from solute–solute interactions to be determined.