| SpectraBase Spectrum ID |
DfLBzYkcWN |
| Name |
2-(Phenylacetamido)benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N3O |
| InChI |
InChI=1S/C15H13N3O/c19-14(10-11-6-2-1-3-7-11)18-15-16-12-8-4-5-9-13(12)17-15/h1-9H,10H2,(H2,16,17,18,19) |
| InChIKey |
RIDVBMAODWNFQL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.200890074 |
| Molecular Weight |
251.289 g/mol |
| SMILES |
[nH]1c(NC(Cc2ccccc2)=O)nc2c1cccc2 |
| SPLASH |
splash10-001i-4910000000-c29c57e1b2c34499f38a |
| Source of Spectrum |
CJC-26-391-12c |
| Synonyms |
N-(1H-benzo[d]imidazol-2-yl)-2-phenylacetamide
N-(1H-benzimidazol-2-yl)-2-phenylacetamide
N-(1H-benzimidazol-2-yl)-2-phenyl-ethanamide |
| Wiley ID |
1772181 |
