![4-phenyl-2-[p-(trifluoromethoxy)phenyl]thiazole](/api/spectrum/LpulMhQS0py/structure.png?h=300&w=458 "4-phenyl-2-[p-(trifluoromethoxy)phenyl]thiazole")
| SpectraBase Compound ID | 6dIRV4jPS40 |
|---|---|
| InChI | InChI=1S/C16H10F3NOS/c17-16(18,19)21-13-8-6-12(7-9-13)15-20-14(10-22-15)11-4-2-1-3-5-11/h1-10H |
| InChIKey | UYRMTCWWAJYTON-UHFFFAOYSA-N |
| Mol Weight | 321.32 g/mol |
| Molecular Formula | C16H10F3NOS |
| Exact Mass | 321.04352 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LpulMhQS0py |
|---|---|
| Name | 4-phenyl-2-[p-(trifluoromethoxy)phenyl]thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10F3NOS |
| InChI | InChI=1S/C16H10F3NOS/c17-16(18,19)21-13-8-6-12(7-9-13)15-20-14(10-22-15)11-4-2-1-3-5-11/h1-10H |
| InChIKey | UYRMTCWWAJYTON-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61132M |
| Solvent | CDCl3 |