| SpectraBase Spectrum ID |
8LOAPJKrH5v |
| Name |
2-Benzylamino-3-benzyl-1,3,5-triazino[1,2-a]benzimidazole-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19N5O |
| InChI |
InChI=1S/C23H19N5O/c29-23-27(16-18-11-5-2-6-12-18)21(24-15-17-9-3-1-4-10-17)26-22-25-19-13-7-8-14-20(19)28(22)23/h1-14H,15-16H2,(H,24,25,26) |
| InChIKey |
QIUKNDDIIGZGQY-UHFFFAOYSA-N |
| Molecular Weight |
381.439 g/mol |
| SMILES |
N(C1=Nc2nc3c([n]2C(N1Cc1ccccc1)=O)cccc3)Cc1ccccc1 |
| SPLASH |
splash10-000x-3079000000-294b236d7aaff218cbbd |
| Source of Spectrum |
SO-0-298-5 |
| Synonyms |
3-Benzyl-2-(benzylamino)[1,3,5]triazino[1,2-a]benzimidazol-4(3H)-one |
| Wiley ID |
1543013 |
![2-Benzylamino-3-benzyl-1,3,5-triazino[1,2-a]benzimidazole-4-one](/api/spectrum/8LOAPJKrH5v/structure.png?h=300&w=458 "2-Benzylamino-3-benzyl-1,3,5-triazino[1,2-a]benzimidazole-4-one")
