N-(4-(4-bromophenyl)thiazol-2-yl)-3-oxobutanamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4oLcEMcxEYF |
|---|---|
| InChI | InChI=1S/C13H11BrN2O2S/c1-8(17)6-12(18)16-13-15-11(7-19-13)9-2-4-10(14)5-3-9/h2-5,7H,6H2,1H3,(H,15,16,18) |
| InChIKey | JZGVAIGZIPACLI-UHFFFAOYSA-N |
| Mol Weight | 339.21 g/mol |
| Molecular Formula | C13H11BrN2O2S |
| Exact Mass | 337.972462 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | AOC-33-SM6-5e, H-BTOB |
3-oxo-N-[4-(p-tolyl)thiazol-2-yl]butanamide
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]undecanamide
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]heptanamide
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]undecanamide
N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-3-(dimethylamino)propanamide
Propanamide, N-[4-[4-(trifluoromethyl)phenyl]-2-thiazolyl]-
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
2-(4-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
2-Phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.