| SpectraBase Spectrum ID |
3CKDX2CLtTT |
| Name |
3-acetyl-1H-benzimidazol-2-one |
| Alternate Name(s) |
3-ethanoyl-1H-benzimidazol-2-one |
| CAS Registry Number |
14394-91-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N2O2 |
| InChI |
InChI=1S/C9H8N2O2/c1-6(12)11-8-5-3-2-4-7(8)10-9(11)13/h2-5H,1H3,(H,10,13) |
| InChIKey |
PAEZCOSIWFZPEG-UHFFFAOYSA-N |
| Molecular Weight |
176.175 g/mol |
| SMILES |
N1c2c(N(C1=O)C(=O)C)cccc2 |
| SPLASH |
splash10-001i-0900000000-4dceb09572a875726f73 |
| Source of Spectrum |
Y-15-629-0 |
| Wiley ID |
1172112 |
