![2-Chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide](/api/spectrum/3TNW7lbYrHp/structure.png?h=300&w=458 "2-Chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide")
| SpectraBase Compound ID | 3YfFSIvKkLj |
|---|---|
| InChI | InChI=1S/C12H11ClN2OS/c1-8-2-4-9(5-3-8)10-7-17-12(14-10)15-11(16)6-13/h2-5,7H,6H2,1H3,(H,14,15,16) |
| InChIKey | OVZLZSDKRSUJAB-UHFFFAOYSA-N |
| Mol Weight | 266.75 g/mol |
| Molecular Formula | C12H11ClN2OS |
| Exact Mass | 266.028062 g/mol |
13C 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 | 3TNW7lbYrHp |
|---|---|
| Name | 2-Chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.028061855 u |
| Formula | C12H11ClN2OS |
| InChI | InChI=1S/C12H11ClN2OS/c1-8-2-4-9(5-3-8)10-7-17-12(14-10)15-11(16)6-13/h2-5,7H,6H2,1H3,(H,14,15,16) |
| InChIKey | OVZLZSDKRSUJAB-UHFFFAOYSA-N |
| SMILES | C(NC1=NC(C2=CC=C(C=C2)C)=CS1)(CCl)=O |