![N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]acetamide](/api/spectrum/4AOJsRGhDE5/structure.png?h=300&w=458 "N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]acetamide")
| SpectraBase Compound ID | s8OEQGYvpK |
|---|---|
| InChI | InChI=1S/C11H9ClN2OS/c1-7(15)13-11-14-10(6-16-11)8-2-4-9(12)5-3-8/h2-6H,1H3,(H,13,14,15) |
| InChIKey | SZMTXFIEJGDABF-UHFFFAOYSA-N |
| Mol Weight | 252.72 g/mol |
| Molecular Formula | C11H9ClN2OS |
| Exact Mass | 252.012412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4AOJsRGhDE5 |
|---|---|
| Name | N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.012411791 u |
| Formula | C11H9ClN2OS |
| InChI | InChI=1S/C11H9ClN2OS/c1-7(15)13-11-14-10(6-16-11)8-2-4-9(12)5-3-8/h2-6H,1H3,(H,13,14,15) |
| InChIKey | SZMTXFIEJGDABF-UHFFFAOYSA-N |
| Molecular Weight | 252.719 g/mol |
| SMILES | C=1(SC=C(N1)C1=CC=C(C=C1)Cl)NC(=O)C |