![N-[4-(p-anisoyl)-5-bromo-2-thiazolyl]acetamide](/api/spectrum/6XP9eL7NVMK/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 |
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 | 6XP9eL7NVMK |
|---|---|
| Name | N-[4-(p-anisoyl)-5-bromo-2-thiazolyl]acetamide |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18609M |
| Solvent | DMSO-d6 |