![N-[5-bromo-4-(p-bromobenzoyl)-2-thiazolyl]acetamide](/api/spectrum/I99HNaqmaw8/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | I99HNaqmaw8 |
|---|---|
| Name | N-[5-bromo-4-(p-bromobenzoyl)-2-thiazolyl]acetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 41443 |
| Sadtler UV Number | 19765N |
| Solvent | Methanol |