| SpectraBase Compound ID | 3Dow91mApnc |
|---|---|
| InChI | InChI=1S/C13H9NO2/c1-2-5-10(6-3-1)12-9-14-13(16-12)11-7-4-8-15-11/h1-9H |
| InChIKey | YODQEEQWYMFMNE-UHFFFAOYSA-N |
| Mol Weight | 211.22 g/mol |
| Molecular Formula | C13H9NO2 |
| Exact Mass | 211.063329 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2S2nM36jgba |
|---|---|
| Name | 2-(2-furyl)-5-phenyloxazole |
| Source of Sample | D. Ott, Los Alamos Scientific Laboratories, Los Alamos, New Mexico |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9NO2 |
| InChI | InChI=1S/C13H9NO2/c1-2-5-10(6-3-1)12-9-14-13(16-12)11-7-4-8-15-11/h1-9H |
| InChIKey | YODQEEQWYMFMNE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3350M |
| Solvent | CDCl3 |
| Synonyms | OXAZOLE, 2-/2-FURYL/-5-PHENYL-, |