| SpectraBase Spectrum ID |
8VXA9NLy21e |
| Name |
10-Benzyl-3-phenyl[1,2,5]triazino[4,3-a]benzimidazol-4(10H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N4O |
| InChI |
InChI=1S/C22H16N4O/c27-21-20(17-11-5-2-6-12-17)23-24-22-25(15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)26(21)22/h1-14H,15H2 |
| InChIKey |
UPGOQMMSMGYTMO-UHFFFAOYSA-N |
| Molecular Weight |
352.397 g/mol |
| SMILES |
C=12N(c3c(N2Cc2ccccc2)cccc3)C(C(=NN1)c1ccccc1)=O |
| SPLASH |
splash10-0f6x-9015000000-fe02a0fd6f076ea06c62 |
| Source of Spectrum |
F2-44-319-25 |
| Synonyms |
3-Phenyl-10-(phenylmethyl)-[1,2,4]triazino[4,3-a]benzimidazol-4-one |
| Wiley ID |
1639083 |
![10-Benzyl-3-phenyl[1,2,5]triazino[4,3-a]benzimidazol-4(10H)-one](/api/spectrum/8VXA9NLy21e/structure.png?h=300&w=458 "10-Benzyl-3-phenyl[1,2,5]triazino[4,3-a]benzimidazol-4(10H)-one")
