| SpectraBase Compound ID | 6OPMz47urnh |
|---|---|
| InChI | InChI=1S/C15H8ClF2NS/c16-11-4-1-9(2-5-11)15-19-14(8-20-15)10-3-6-12(17)13(18)7-10/h1-8H |
| InChIKey | MYLOULHUYSHRME-UHFFFAOYSA-N |
| Mol Weight | 307.75 g/mol |
| Molecular Formula | C15H8ClF2NS |
| Exact Mass | 307.003404 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LGdT5xtkOx6 |
|---|---|
| Name | 2-(p-chlorophenyl)-4-(3,4-difluorophenyl)thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H8ClF2NS |
| InChI | InChI=1S/C15H8ClF2NS/c16-11-4-1-9(2-5-11)15-19-14(8-20-15)10-3-6-12(17)13(18)7-10/h1-8H |
| InChIKey | MYLOULHUYSHRME-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59941M |
| Solvent | CDCl3 |