SpectraBase Spectrum ID |
9eSCkcR5agy |
Name |
3-VERATRYL-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 |
C19H16N4O2 |
InChI |
InChI=1S/C19H16N4O2/c1-24-16-8-7-12(9-17(16)25-2)10-18-21-15-11-20-14-6-4-3-5-13(14)19(15)23-22-18/h3-9,11H,10H2,1-2H3 |
InChIKey |
UNKAKFUZONENOX-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 85, 78090(1976) |
Melting Point |
150-152C |
Molecular Weight |
332.363007 |
Synonyms |
AS-TRIAZINO/5,6-C/QUINOLINE, 3-VERATRYL-, |
Technique |
KBr WAFER |