| SpectraBase Compound ID | 2aJebGT1E7Z |
|---|---|
| InChI | InChI=1S/C12H12N2OS/c15-11(14-12-13-8-9-16-12)7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,13,14,15) |
| InChIKey | ZKZXZGXDSQTZDR-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 | LSOOlwz433S |
|---|---|
| Name | Propanamide, 3-phenyl-N-(2-thiazolyl)- |
| 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/c15-11(14-12-13-8-9-16-12)7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,13,14,15) |
| InChIKey | ZKZXZGXDSQTZDR-UHFFFAOYSA-N |
| Molecular Weight | 232.301 g/mol |
| SMILES | C1(NC(=O)CCC2=CC=CC=C2)=NC=CS1 |