| SpectraBase Spectrum ID |
BGpuG6ooOiJ |
| Name |
N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N3O |
| InChI |
InChI=1S/C15H13N3O/c1-10(19)16-12-7-3-2-6-11(12)15-17-13-8-4-5-9-14(13)18-15/h2-9H,1H3,(H,16,19)(H,17,18) |
| InChIKey |
IKUGCHSAVSKMEA-UHFFFAOYSA-N |
| Molecular Weight |
251.289 g/mol |
| SMILES |
[nH]1c2ccccc2nc1-c1c(cccc1)NC(=O)C |
| SPLASH |
splash10-053i-0090000000-6456dd9fdca412af4a9f |
| Source of Spectrum |
H1-51-2200-20 |
| Synonyms |
N-[2-(1H-benzimidazol-2-yl)phenyl]ethanamide |
| Wiley ID |
817247 |
![N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide](/api/spectrum/BGpuG6ooOiJ/structure.png?h=300&w=458 "N-[2-(1H-benzimidazol-2-yl)phenyl]acetamide")
