| SpectraBase Compound ID | HQTPyBqsGSA |
|---|---|
| InChI | InChI=1S/C16H10F3NO/c17-16(18,19)13-9-5-4-8-12(13)14-10-20-15(21-14)11-6-2-1-3-7-11/h1-10H |
| InChIKey | AUGGYWCDVHYDFG-UHFFFAOYSA-N |
| Mol Weight | 289.26 g/mol |
| Molecular Formula | C16H10F3NO |
| Exact Mass | 289.071448 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C1fxJIOjmmP |
|---|---|
| Name | 5-(2-Trifluoromethylphenyl)-2-phenyloxazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.071448434 u |
| Formula | C16H10F3NO |
| InChI | InChI=1S/C16H10F3NO/c17-16(18,19)13-9-5-4-8-12(13)14-10-20-15(21-14)11-6-2-1-3-7-11/h1-10H |
| InChIKey | AUGGYWCDVHYDFG-UHFFFAOYSA-N |
| Molecular Weight | 289.257 g/mol |
| SMILES | C=1(OC(C=2C=CC=CC2)=NC1)C=1C(C(F)(F)F)=CC=CC1 |