ISSN:
0749-1581
Keywords:
Chemistry
;
Analytical Chemistry and Spectroscopy
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
Proximate coupling between methyl and ring protons is used to deduce the conformational preference of 1-methoxynaphthalene (1), 2-methoxynaphthalene (2) and 1-acetylnaphthalene (3). Molecular orbital calculations at the CNDO/2 and INDO levels are used to calculate the energy and proton-proton coupling constants in 1, 2 and 3.
Additional Material:
1 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/mrc.1260230214