| SpectraBase Spectrum ID |
5Y9smXQTihw |
| Name |
2-Acetylamino-4-phenylpyrrole-3-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3O2 |
| InChI |
InChI=1S/C13H13N3O2/c1-8(17)16-13-11(12(14)18)10(7-15-13)9-5-3-2-4-6-9/h2-7,15H,1H3,(H2,14,18)(H,16,17) |
| InChIKey |
VBSLNZRINCHCTH-UHFFFAOYSA-N |
| Molecular Weight |
243.266 g/mol |
| SMILES |
[nH]1cc(c(c1NC(=O)C)C(=O)N)-c1ccccc1 |
| SPLASH |
splash10-001l-0970000000-6dbc85bfe4494e00c6b5 |
| Source of Spectrum |
SO-0-103-2 |
| Synonyms |
2-(acetylamino)-4-phenyl-1H-pyrrole-3-carboxamide |
| Wiley ID |
1538421 |
