| SpectraBase Compound ID | 7LITP4gZTIg |
|---|---|
| InChI | InChI=1S/C16H10F3NO/c17-16(18,19)13-8-4-7-12(9-13)14-10-20-15(21-14)11-5-2-1-3-6-11/h1-10H |
| InChIKey | IVIRNCCRPRSDFN-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 | LcyZPOgQ51f |
|---|---|
| Name | 5-(3-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)13-8-4-7-12(9-13)14-10-20-15(21-14)11-5-2-1-3-6-11/h1-10H |
| InChIKey | IVIRNCCRPRSDFN-UHFFFAOYSA-N |
| Molecular Weight | 289.257 g/mol |
| SMILES | C1(=NC=C(O1)C=1C=C(C(F)(F)F)C=CC1)C=1C=CC=CC1 |