| SpectraBase Spectrum ID |
1L35VSBHohJ |
| Name |
3-(benzylamino)-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N5O |
| InChI |
InChI=1S/C16H13N5O/c22-15-14(17-10-11-6-2-1-3-7-11)19-20-16-18-12-8-4-5-9-13(12)21(15)16/h1-9H,10H2,(H,17,19)(H,18,20) |
| InChIKey |
DEYMVCLVKKUNHO-UHFFFAOYSA-N |
| Molecular Weight |
291.314 g/mol |
| SMILES |
N(C=1C(N2C(=NN1)Nc1c2cccc1)=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9030000000-7c38f96d9ba916dfed1b |
| Source of Spectrum |
D9-336-417-1 |
| Synonyms |
3-[(phenylmethyl)amino]-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one |
| Wiley ID |
1551061 |
![3-(benzylamino)-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one](/api/spectrum/1L35VSBHohJ/structure.png?h=300&w=458 "3-(benzylamino)-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one")
