| SpectraBase Compound ID | 4lekmojGkRZ |
|---|---|
| InChI | InChI=1S/C21H15NO/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-21(22-19)18-14-8-3-9-15-18/h1-15H |
| InChIKey | WKHQADGJXFRQJD-UHFFFAOYSA-N |
| Mol Weight | 297.36 g/mol |
| Molecular Formula | C21H15NO |
| Exact Mass | 297.115364 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HKkiaNxBAOj |
|---|---|
| Name | 2,4,5-triphenyloxazole |
| Source of Sample | D. Ott, Los Alamos Scientific Laboratories, Los Alamos, New Mexico |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H15NO |
| InChI | InChI=1S/C21H15NO/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-21(22-19)18-14-8-3-9-15-18/h1-15H |
| InChIKey | WKHQADGJXFRQJD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3371M |
| Solvent | CDCl3 |
| Synonyms | OXAZOLE, 2,4,5-TRIPHENYL-, |