![N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide](/api/spectrum/FeWv3z8G8Xf/structure.png?h=300&w=458 "N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide")
| SpectraBase Compound ID | 7wSzSMzED1N |
|---|---|
| InChI | InChI=1S/C12H12N2OS/c1-8-3-5-10(6-4-8)11-7-16-12(14-11)13-9(2)15/h3-7H,1-2H3,(H,13,14,15) |
| InChIKey | OAMMLKVJDPZWIO-UHFFFAOYSA-N |
| Mol Weight | 232.3 g/mol |
| Molecular Formula | C12H12N2OS |
| Exact Mass | 232.067034 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FeWv3z8G8Xf |
|---|---|
| Name | 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 | 232.067034187 u |
| Formula | C12H12N2OS |
| InChI | InChI=1S/C12H12N2OS/c1-8-3-5-10(6-4-8)11-7-16-12(14-11)13-9(2)15/h3-7H,1-2H3,(H,13,14,15) |
| InChIKey | OAMMLKVJDPZWIO-UHFFFAOYSA-N |
| SMILES | N(C1=NC(C2=CC=C(C=C2)C)=CS1)C(=O)C |