| SpectraBase Compound ID | KbkXNguakXZ |
|---|---|
| InChI | InChI=1S/C14H10N2O/c1-2-6-11(7-3-1)13-10-16-14(17-13)12-8-4-5-9-15-12/h1-10H |
| InChIKey | UYRSROPIHRQLBE-UHFFFAOYSA-N |
| Mol Weight | 222.25 g/mol |
| Molecular Formula | C14H10N2O |
| Exact Mass | 222.079313 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6jP1FczyfJN |
|---|---|
| Name | 2-(2-pyridyl)-5-phenyloxazole |
| 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 | C14H10N2O |
| InChI | InChI=1S/C14H10N2O/c1-2-6-11(7-3-1)13-10-16-14(17-13)12-8-4-5-9-15-12/h1-10H |
| InChIKey | UYRSROPIHRQLBE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3379M |
| Solvent | CDCl3 |
| Synonyms | OXAZOLE, 2-/2-PYRIDYL/-5-PHENYL-, |