| SpectraBase Compound ID | DpVZXTNJVJT |
|---|---|
| InChI | InChI=1S/C12H12N2OS/c1-9-8-16-12(13-9)14(2)11(15)10-6-4-3-5-7-10/h3-8H,1-2H3 |
| InChIKey | IWBOJWFBUPLEIX-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 | 8A7opDIFkwQ |
|---|---|
| Name | N-(4-Methylthiazol-2-yl)benzamide, N-methyl- |
| 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/c1-9-8-16-12(13-9)14(2)11(15)10-6-4-3-5-7-10/h3-8H,1-2H3 |
| InChIKey | IWBOJWFBUPLEIX-UHFFFAOYSA-N |
| Molecular Weight | 232.301 g/mol |
| SMILES | C(N(C=1SC=C(N1)C)C)(=O)C1=CC=CC=C1 |