| SpectraBase Spectrum ID |
4OUbstsjnCe |
| Name |
2-Benzyl-3-phenyl-1,2,4-triazino[2,3-b]indazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N4 |
| InChI |
InChI=1S/C22H16N4/c1-3-9-16(10-4-1)15-20-21(17-11-5-2-6-12-17)25-26-22(23-20)18-13-7-8-14-19(18)24-26/h1-14H,15H2 |
| InChIKey |
ZASDIIAMXJGYAP-UHFFFAOYSA-N |
| Molecular Weight |
336.398 g/mol |
| SMILES |
c12[n](N=C(C(=N2)Cc2ccccc2)c2ccccc2)nc2ccccc12 |
| SPLASH |
splash10-0f79-3129000000-d3c809c5e492d661317d |
| Source of Spectrum |
U1-2011-6936-12a |
| Synonyms |
2-Benzyl-3-phenyl-[1,2,4]triazino[2,3-b]indazole
3-Phenyl-2-(phenylmethyl)-[1,2,4]triazino[2,3-b]indazole |
| Wiley ID |
1702899 |
![2-Benzyl-3-phenyl-1,2,4-triazino[2,3-b]indazole](/api/spectrum/4OUbstsjnCe/structure.png?h=300&w=458 "2-Benzyl-3-phenyl-1,2,4-triazino[2,3-b]indazole")
