![2-Chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide](/api/spectrum/D4LlQl7tAU3/structure.png?h=300&w=458 "2-Chloro-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetamide")
| SpectraBase Compound ID | 87uMRXZuHrL |
|---|---|
| InChI | InChI=1S/C11H8Cl2N2OS/c12-5-10(16)15-11-14-9(6-17-11)7-1-3-8(13)4-2-7/h1-4,6H,5H2,(H,14,15,16) |
| InChIKey | VZQNWGOICMITDH-UHFFFAOYSA-N |
| Mol Weight | 287.16 g/mol |
| Molecular Formula | C11H8Cl2N2OS |
| Exact Mass | 285.973439 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D4LlQl7tAU3 |
|---|---|
| Name | 2-Chloro-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 | 285.973439459 u |
| Formula | C11H8Cl2N2OS |
| InChI | InChI=1S/C11H8Cl2N2OS/c12-5-10(16)15-11-14-9(6-17-11)7-1-3-8(13)4-2-7/h1-4,6H,5H2,(H,14,15,16) |
| InChIKey | VZQNWGOICMITDH-UHFFFAOYSA-N |
| Molecular Weight | 287.164 g/mol |
| SMILES | C=1(SC=C(N1)C1=CC=C(C=C1)Cl)NC(=O)CCl |