![N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-hydroxyacetamide](/api/spectrum/AtYMUQIYYMA/structure.png?h=300&w=458 "N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-hydroxyacetamide")
| SpectraBase Compound ID | KocjFDDycrK |
|---|---|
| InChI | InChI=1S/C11H9BrN2O2S/c12-8-3-1-7(2-4-8)9-6-17-11(13-9)14-10(16)5-15/h1-4,6,15H,5H2,(H,13,14,16) |
| InChIKey | DQOKSGOAVYSPHV-UHFFFAOYSA-N |
| Mol Weight | 313.17 g/mol |
| Molecular Formula | C11H9BrN2O2S |
| Exact Mass | 311.956812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AtYMUQIYYMA |
|---|---|
| Name | N-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]-2-hydroxyacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.956811710 u |
| Formula | C11H9BrN2O2S |
| InChI | InChI=1S/C11H9BrN2O2S/c12-8-3-1-7(2-4-8)9-6-17-11(13-9)14-10(16)5-15/h1-4,6,15H,5H2,(H,13,14,16) |
| InChIKey | DQOKSGOAVYSPHV-UHFFFAOYSA-N |
| Molecular Weight | 313.169 g/mol |
| SMILES | N(C1=NC(C=2C=CC(=CC2)Br)=CS1)C(CO)=O |