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Acylation of a novel quinoxalinyl substituted pyrazole derivative. synthesis, quantum chemistry calculations, and x‐ray structure analysis
Author(s) -
Matuszczak Barbara,
Langer Thierry,
Mereiter Kurt
Publication year - 1998
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.5570350121
Subject(s) - chemistry , acylation , pyrazole , x ray , derivative (finance) , computational chemistry , quantum chemical , stereochemistry , organic chemistry , molecule , quantum mechanics , catalysis , physics , financial economics , economics
The preparation of N ‐acetylpyrazolyl‐quinoxalines and results of semiempirical MO calculations are presented. The structure determination of the isomers 3a, b was achieved by X‐ray analysis.

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