SpectraBase Spectrum ID |
2eqfDsXOKDH |
Name |
3-PHENYL-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 |
C16H10N4 |
InChI |
InChI=1S/C16H10N4/c1-2-6-11(7-3-1)16-18-14-10-17-13-9-5-4-8-12(13)15(14)19-20-16/h1-10H |
InChIKey |
LSVHNDMVAMPKBO-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 85, 78090(1976) |
Melting Point |
201-202C |
Molecular Weight |
258.283997 |
Synonyms |
AS-TRIAZINO/5,6-C/QUINOLINE, 3-PHENYL-, |
Technique |
KBr WAFER |