| SpectraBase Spectrum ID |
k9Teu2SQK |
| Name |
3-[4-(Bromoacetamido)-1-methylpyrrole-2-carboxamido]propiononitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13BrN4O2 |
| InChI |
InChI=1S/C11H13BrN4O2/c1-16-7-8(15-10(17)6-12)5-9(16)11(18)14-4-2-3-13/h5,7H,2,4,6H2,1H3,(H,14,18)(H,15,17) |
| InChIKey |
ZWGMDRJWDISFSA-UHFFFAOYSA-N |
| Molecular Weight |
313.155 g/mol |
| SMILES |
N(c1c[n](c(C(=O)NCCC#N)c1)C)C(=O)CBr |
| SPLASH |
splash10-03di-0259000000-f66711cb105201423195 |
| Source of Spectrum |
KC-0-2683-22 |
| Synonyms |
4-[(bromoacetyl)amino]-N-(2-cyanoethyl)-1-methyl-1H-pyrrole-2-carboxamide |
| Wiley ID |
780147 |
![3-[4-(Bromoacetamido)-1-methylpyrrole-2-carboxamido]propiononitrile](/api/spectrum/k9Teu2SQK/structure.png?h=300&w=458 "3-[4-(Bromoacetamido)-1-methylpyrrole-2-carboxamido]propiononitrile")
