| SpectraBase Compound ID | 6nVu2ljrfyO |
|---|---|
| InChI | InChI=1S/C14H8ClNO2S/c15-10-5-3-9(4-6-10)13-16-12(14(17)18-13)8-11-2-1-7-19-11/h1-8H/b12-8- |
| InChIKey | GSBQBMMGVLWGCR-WQLSENKSSA-N |
| Mol Weight | 289.74 g/mol |
| Molecular Formula | C14H8ClNO2S |
| Exact Mass | 288.996427 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E1Pldc1dKhY |
|---|---|
| Name | (4Z)-2-(4-Chlorophenyl)-4-(2-thienylmethylene)-1,3-oxazol-5(4H)-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.996427374 u |
| Formula | C14H8ClNO2S |
| InChI | InChI=1S/C14H8ClNO2S/c15-10-5-3-9(4-6-10)13-16-12(14(17)18-13)8-11-2-1-7-19-11/h1-8H/b12-8- |
| InChIKey | GSBQBMMGVLWGCR-WQLSENKSSA-N |
| SMILES | C=1C=C(C2=N\C(C(=O)O2)=C\C=2SC=CC2)C=CC1Cl |