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The 1‐alkoxy‐1,2,3‐benzotriazole system
Author(s) -
Servé M. P.,
Seybold P. G.,
Feld W. A.,
Chao M. A.
Publication year - 1976
Publication title -
journal of heterocyclic chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.321
H-Index - 59
eISSN - 1943-5193
pISSN - 0022-152X
DOI - 10.1002/jhet.5570130317
Subject(s) - benzotriazole , chemistry , alkoxy group , valence (chemistry) , charge (physics) , computational chemistry , photochemistry , organic chemistry , physics , alkyl , quantum mechanics
The 1‐alkoxy‐1,2,3‐benzotriazole system has been synthesized and defined on the basis of its physical and spectral properties. Bond orders and charge densities of the parent compound in the series 1‐methoxy‐1,2,3‐benzotriazole have been calculated. All‐valence‐electron calculations with configuration interaction give a reasonable account of the observed absorption spectrum.