| SpectraBase Spectrum ID |
F6pHfXOpqkQ |
| Name |
2-[3-Acetyl-2-(4-bromo-phenyl)-4-hydroxy-5-oxo-2,5-dihydro-pyrrol-1-yl]-acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.005869903 u |
| Formula |
C14H13BrN2O4 |
| InChI |
InChI=1S/C14H13BrN2O4/c1-7(18)11-12(8-2-4-9(15)5-3-8)17(6-10(16)19)14(21)13(11)20/h2-5,12,20H,6H2,1H3,(H2,16,19) |
| InChIKey |
VCSMUAJZHYYDEP-UHFFFAOYSA-N |
| Molecular Weight |
353.172 g/mol |
| SMILES |
C1(=C(C(=O)N(C1C1=CC=C(C=C1)Br)CC(=O)N)O)C(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.968859 |
![2-[3-Acetyl-2-(4-bromo-phenyl)-4-hydroxy-5-oxo-2,5-dihydro-pyrrol-1-yl]-acetamide](/api/spectrum/F6pHfXOpqkQ/structure.png?h=300&w=458 "2-[3-Acetyl-2-(4-bromo-phenyl)-4-hydroxy-5-oxo-2,5-dihydro-pyrrol-1-yl]-acetamide")
