| SpectraBase Spectrum ID |
7kL3RW5z7mM |
| Name |
2-Acetylamino-4-methyl-5-benzylpyrrole-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/c1-9-12(8-11-6-4-3-5-7-11)18-15(17-10(2)19)13(9)14(16)20/h3-7,18H,8H2,1-2H3,(H2,16,20)(H,17,19) |
| InChIKey |
QDYIRMNHFKKITR-UHFFFAOYSA-N |
| Molecular Weight |
271.320 g/mol |
| SMILES |
[nH]1c(c(c(c1NC(=O)C)C(=O)N)C)Cc1ccccc1 |
| SPLASH |
splash10-00di-0090000000-44613953d67c93c5aee0 |
| Source of Spectrum |
SO-0-103-2 |
| Synonyms |
2-(acetylamino)-5-benzyl-4-methyl-1H-pyrrole-3-carboxamide |
| Wiley ID |
1538420 |
