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Conformational analysis of 7,7‐dichloro‐2,5‐dioxabicyclo[4.1.0] heptane by NMR
Author(s) -
Schauble J. Herman,
Lazear Nelson R.
Publication year - 1974
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.1270060602
Subject(s) - heptane , vicinal , chemistry , coupling constant , nmr spectra database , stereochemistry , computational chemistry , spectral line , organic chemistry , physics , particle physics , astronomy
The 1 H NMR spectra of 7,7‐dichloro‐2,5‐dioxabicyclo‐[4.1.0]heptane ( 1 ) were analyzed through the application of programs NMRIT and NMREN2. See Ref. 1. The half‐chair conformation of 1 was obtained from the vicinal coupling constants by the Buys R method. See Ref. 2.