![N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]acetamide, methyl derivative](/api/spectrum/7lMSLxF9EjJ/structure.png?h=300&w=458 "N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]acetamide, methyl derivative")
| SpectraBase Compound ID | HveSKmtvXWL |
|---|---|
| InChI | InChI=1S/C12H11ClN2OS/c1-8(16)15(2)12-14-11(7-17-12)9-3-5-10(13)6-4-9/h3-7H,1-2H3 |
| InChIKey | XNYKHRBOYYMACE-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 | 7lMSLxF9EjJ |
|---|---|
| Name | N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]acetamide, methyl derivative |
| 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(16)15(2)12-14-11(7-17-12)9-3-5-10(13)6-4-9/h3-7H,1-2H3 |
| InChIKey | XNYKHRBOYYMACE-UHFFFAOYSA-N |
| SMILES | C=1(SC=C(N1)C1=CC=C(C=C1)Cl)N(C(=O)C)C |