| SpectraBase Spectrum ID |
GJPdlzx0zhn |
| Name |
1-Anilino-2-phenylbenzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15N3 |
| InChI |
InChI=1S/C19H15N3/c1-3-9-15(10-4-1)19-20-17-13-7-8-14-18(17)22(19)21-16-11-5-2-6-12-16/h1-14,21H |
| InChIKey |
CGZKNNSSSKMLFM-UHFFFAOYSA-N |
| Molecular Weight |
285.350 g/mol |
| SMILES |
N([n]1c(nc2c1cccc2)-c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-000i-0390000000-522bf2ede333efd841f7 |
| Source of Spectrum |
Y-45-726-4a |
| Synonyms |
N,2-diphenyl-1H-benzimidazol-1-amine
N-phenyl-N-(2-phenyl-1H-benzimidazol-1-yl)amine |
| Wiley ID |
1666175 |
