![N-[5-bromo-4-(p-bromobenzoyl)-2-thiazolyl]acetamide](/api/spectrum/IM1VBZgT3DG/structure.png?h=300&w=458 "N-[5-bromo-4-(p-bromobenzoyl)-2-thiazolyl]acetamide")
| SpectraBase Compound ID | If7DAY8HlXc |
|---|---|
| InChI | InChI=1S/C12H8Br2N2O2S/c1-6(17)15-12-16-9(11(14)19-12)10(18)7-2-4-8(13)5-3-7/h2-5H,1H3,(H,15,16,17) |
| InChIKey | WOLZXSIFDJPZDS-UHFFFAOYSA-N |
| Mol Weight | 404.08 g/mol |
| Molecular Formula | C12H8Br2N2O2S |
| Exact Mass | 401.867325 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IM1VBZgT3DG |
|---|---|
| Name | N-[5-bromo-4-(p-bromobenzoyl)-2-thiazolyl]acetamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H8Br2N2O2S |
| InChI | InChI=1S/C12H8Br2N2O2S/c1-6(17)15-12-16-9(11(14)19-12)10(18)7-2-4-8(13)5-3-7/h2-5H,1H3,(H,15,16,17) |
| InChIKey | WOLZXSIFDJPZDS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18608M |
| Solvent | DMSO-d6 |