![N-[4-(p-anisoyl)-5-bromo-2-thiazolyl]acetamide](/api/spectrum/Iqp0Z2K1Cqg/structure.png?h=300&w=458 "N-[4-(p-anisoyl)-5-bromo-2-thiazolyl]acetamide")
| SpectraBase Compound ID | CfoDfVhwjfE |
|---|---|
| InChI | InChI=1S/C13H11BrN2O3S/c1-7(17)15-13-16-10(12(14)20-13)11(18)8-3-5-9(19-2)6-4-8/h3-6H,1-2H3,(H,15,16,17) |
| InChIKey | KJRRENMXLZMENJ-UHFFFAOYSA-N |
| Mol Weight | 355.21 g/mol |
| Molecular Formula | C13H11BrN2O3S |
| Exact Mass | 353.967376 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Iqp0Z2K1Cqg |
|---|---|
| Name | N-[4-(p-anisoyl)-5-bromo-2-thiazolyl]acetamide |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11BrN2O3S |
| InChI | InChI=1S/C13H11BrN2O3S/c1-7(17)15-13-16-10(12(14)20-13)11(18)8-3-5-9(19-2)6-4-8/h3-6H,1-2H3,(H,15,16,17) |
| InChIKey | KJRRENMXLZMENJ-UHFFFAOYSA-N |
| Sadtler IR Number | 41444 |
| Sadtler UV Number | 19766B |
| Solvent | Methanol |