| SpectraBase Spectrum ID |
D6RoGyqBM4O |
| Name |
2-Acetylamino-4,5-dimethyl-1-phenylpyrrole-3-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N3O2 |
| InChI |
InChI=1S/C15H17N3O2/c1-9-10(2)18(12-7-5-4-6-8-12)15(17-11(3)19)13(9)14(16)20/h4-8H,1-3H3,(H2,16,20)(H,17,19) |
| InChIKey |
YTOBGXOMOSJVPH-UHFFFAOYSA-N |
| Molecular Weight |
271.320 g/mol |
| SMILES |
NC(c1c(c([n](c1NC(=O)C)-c1ccccc1)C)C)=O |
| SPLASH |
splash10-03di-0090000000-896b02ba8e8b0270721d |
| Source of Spectrum |
SO-0-103-2 |
| Synonyms |
2-(acetylamino)-4,5-dimethyl-1-phenyl-1H-pyrrole-3-carboxamide |
| Wiley ID |
1538418 |
