| SpectraBase Compound ID | 6JUa1R5xzCV |
|---|---|
| InChI | InChI=1S/C16H13NO/c1-12-7-9-14(10-8-12)16-17-11-15(18-16)13-5-3-2-4-6-13/h2-11H,1H3 |
| InChIKey | LTGNYHGEFNFIBD-UHFFFAOYSA-N |
| Mol Weight | 235.29 g/mol |
| Molecular Formula | C16H13NO |
| Exact Mass | 235.099714 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 229veIuCL2u |
|---|---|
| Name | 5-phenyl-2-p-tolyloxazole |
| 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 | C16H13NO |
| InChI | InChI=1S/C16H13NO/c1-12-7-9-14(10-8-12)16-17-11-15(18-16)13-5-3-2-4-6-13/h2-11H,1H3 |
| InChIKey | LTGNYHGEFNFIBD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3363M |
| Solvent | CDCl3 |
| Synonyms | OXAZOLE, 5-PHENYL-2-P-TOLYL-, |