| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | He0YMeCTDFr |
|---|---|
| Name | 2-(2-Furyl)-5-phenyloxazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.063328532 u |
| 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 |
| Molecular Weight | 211.220 g/mol |
| SMILES | C=1C(=CC=CC1)C1=CN=C(O1)C1=CC=CO1 |