| SpectraBase Spectrum ID |
AvAU3eQTfV |
| Name |
2-Acetylamino-4-methyl-5-isobutylpyrrole-3-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19N3O2 |
| InChI |
InChI=1S/C12H19N3O2/c1-6(2)5-9-7(3)10(11(13)17)12(15-9)14-8(4)16/h6,15H,5H2,1-4H3,(H2,13,17)(H,14,16) |
| InChIKey |
DQUIIGPNCXUMFM-UHFFFAOYSA-N |
| Molecular Weight |
237.303 g/mol |
| SMILES |
[nH]1c(c(c(c1NC(=O)C)C(=O)N)C)CC(C)C |
| SPLASH |
splash10-0006-0940000000-406a5d8d53e3e9717f9c |
| Source of Spectrum |
SO-0-103-2 |
| Synonyms |
2-(acetylamino)-5-isobutyl-4-methyl-1H-pyrrole-3-carboxamide |
| Wiley ID |
1538419 |
