SpectraBase Spectrum ID |
IlrHXdRBlFa |
Name |
3-(p-BROMOPHENYL)-as-TRIAZINO[5,6-c]QUINOLINE |
Source of Sample |
P. BENKO, EGYT PHARMACOCHEMICAL WORKS, BUDAPEST, HUNGARY |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H9BrN4 |
InChI |
InChI=1S/C16H9BrN4/c17-11-7-5-10(6-8-11)16-19-14-9-18-13-4-2-1-3-12(13)15(14)20-21-16/h1-9H |
InChIKey |
BOPPECABWOLDPL-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 85, 78090(1976) |
Melting Point |
248-250C |
Molecular Weight |
337.186005 |
Synonyms |
AS-TRIAZINO/5,6-C/QUINOLINE, 3-/P-BROMOPHENYL/-, |
Technique |
KBr WAFER |