| SpectraBase Compound ID | 9FiwxM5F6jH |
|---|---|
| InChI | InChI=1S/C17H14N2OS/c1-12-7-9-13(10-8-12)11-15-16(20)19-17(21-15)18-14-5-3-2-4-6-14/h2-11H,1H3,(H,18,19,20)/b15-11- |
| InChIKey | CUZVVKUWUQUVKK-PTNGSMBKSA-N |
| Mol Weight | 294.37 g/mol |
| Molecular Formula | C17H14N2OS |
| Exact Mass | 294.082684 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Aj6J9MLTCm4 |
|---|---|
| Name | (Z)-5-(4-Methylbenzylidene)-2-(phenylamino)thiazol-4(5H)-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.082684252 u |
| Formula | C17H14N2OS |
| InChI | InChI=1S/C17H14N2OS/c1-12-7-9-13(10-8-12)11-15-16(20)19-17(21-15)18-14-5-3-2-4-6-14/h2-11H,1H3,(H,18,19,20)/b15-11- |
| InChIKey | CUZVVKUWUQUVKK-PTNGSMBKSA-N |
| SMILES | C1(\C=C/2SC(=NC2=O)NC2=CC=CC=C2)=CC=C(C=C1)C |