![N-[4-(p-bromobenzoyl)-2-thiazolyl]acetamide](/api/spectrum/HqUkOIEpbi1/structure.png?h=300&w=458 "N-[4-(p-bromobenzoyl)-2-thiazolyl]acetamide")
| SpectraBase Compound ID | LhgxkrrfyVC |
|---|---|
| InChI | InChI=1S/C12H9BrN2O2S/c1-7(16)14-12-15-10(6-18-12)11(17)8-2-4-9(13)5-3-8/h2-6H,1H3,(H,14,15,16) |
| InChIKey | WDEKEYOWUDRNIP-UHFFFAOYSA-N |
| Mol Weight | 325.18 g/mol |
| Molecular Formula | C12H9BrN2O2S |
| Exact Mass | 323.956812 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HqUkOIEpbi1 |
|---|---|
| Name | N-[4-(p-bromobenzoyl)-2-thiazolyl]acetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9BrN2O2S |
| InChI | InChI=1S/C12H9BrN2O2S/c1-7(16)14-12-15-10(6-18-12)11(17)8-2-4-9(13)5-3-8/h2-6H,1H3,(H,14,15,16) |
| InChIKey | WDEKEYOWUDRNIP-UHFFFAOYSA-N |
| Sadtler IR Number | 41436 |
| Sadtler UV Number | 19759N |
| Solvent | Methanol |