| SpectraBase Spectrum ID |
HHQtJw0ZC2I |
| Name |
3-Phenyl-2-phenylimino-2,3-dihydropyrido[1,2-a][1,3,5]triazine-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14N4O |
| InChI |
InChI=1S/C19H14N4O/c24-19-22-14-8-7-13-17(22)21-18(20-15-9-3-1-4-10-15)23(19)16-11-5-2-6-12-16/h1-14H/b20-18+ |
| InChIKey |
RRQZPXNMANVPIG-CZIZESTLSA-N |
| Molecular Weight |
314.348 g/mol |
| SMILES |
C1(N(\C(=N\c2ccccc2)N=C2N1C=CC=C2)c1ccccc1)=O |
| SPLASH |
splash10-002e-5902000000-8b3a609992e235055011 |
| Source of Spectrum |
F-53-16078-19 |
| Synonyms |
(2E)-3-phenyl-2-(phenylimino)-2,3-dihydro-4H-pyrido[1,2-a][1,3,5]triazin-4-one |
| Wiley ID |
804452 |
![3-Phenyl-2-phenylimino-2,3-dihydropyrido[1,2-a][1,3,5]triazine-4-one](/api/spectrum/HHQtJw0ZC2I/structure.png?h=300&w=458 "3-Phenyl-2-phenylimino-2,3-dihydropyrido[1,2-a][1,3,5]triazine-4-one")
