| SpectraBase Spectrum ID |
EotDRmefUkF |
| Name |
2-(4-Chlorobenzyl)-3-phenyl-1,2,4-triazino[2,3-b]indazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15ClN4 |
| InChI |
InChI=1S/C22H15ClN4/c23-17-12-10-15(11-13-17)14-20-21(16-6-2-1-3-7-16)26-27-22(24-20)18-8-4-5-9-19(18)25-27/h1-13H,14H2 |
| InChIKey |
RNNLFRUUIQSYOT-UHFFFAOYSA-N |
| Molecular Weight |
370.843 g/mol |
| SMILES |
c12[n](N=C(C(=N2)Cc2ccc(cc2)Cl)c2ccccc2)nc2ccccc12 |
| SPLASH |
splash10-00di-0419000000-847e744b81f803b4bd08 |
| Source of Spectrum |
U1-2011-6936-12b |
| Synonyms |
2-[(4-chlorophenyl)methyl]-3-phenyl-[1,2,4]triazino[2,3-b]indazole |
| Wiley ID |
1702898 |
![2-(4-Chlorobenzyl)-3-phenyl-1,2,4-triazino[2,3-b]indazole](/api/spectrum/EotDRmefUkF/structure.png?h=300&w=458 "2-(4-Chlorobenzyl)-3-phenyl-1,2,4-triazino[2,3-b]indazole")
