| SpectraBase Spectrum ID |
BeSEx3GUU8d |
| Name |
3-[4-(4-Aminobenzenecarboxamido)-1-methylpyrrole-2-carboxamido]propiononitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N5O2 |
| InChI |
InChI=1S/C16H17N5O2/c1-21-10-13(9-14(21)16(23)19-8-2-7-17)20-15(22)11-3-5-12(18)6-4-11/h3-6,9-10H,2,8,18H2,1H3,(H,19,23)(H,20,22) |
| InChIKey |
HGMMBHZYSAJYRP-UHFFFAOYSA-N |
| Molecular Weight |
311.345 g/mol |
| SMILES |
N(C(c1ccc(cc1)N)=O)c1c[n](c(C(=O)NCCC#N)c1)C |
| SPLASH |
splash10-00di-0901000000-f3acfe0b01187646dc84 |
| Source of Spectrum |
KC-0-2683-15 |
| Synonyms |
4-[(4-aminobenzoyl)amino]-N-(2-cyanoethyl)-1-methyl-1H-pyrrole-2-carboxamide |
| Wiley ID |
780148 |
![3-[4-(4-Aminobenzenecarboxamido)-1-methylpyrrole-2-carboxamido]propiononitrile](/api/spectrum/BeSEx3GUU8d/structure.png?h=300&w=458 "3-[4-(4-Aminobenzenecarboxamido)-1-methylpyrrole-2-carboxamido]propiononitrile")
