| SpectraBase Compound ID | 7CJd4nUhzS6 |
|---|---|
| InChI | InChI=1S/C15H10FNO/c16-13-8-6-12(7-9-13)15-17-10-14(18-15)11-4-2-1-3-5-11/h1-10H |
| InChIKey | LYJAYIOONPEHJW-UHFFFAOYSA-N |
| Mol Weight | 239.25 g/mol |
| Molecular Formula | C15H10FNO |
| Exact Mass | 239.074642 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6wbhTUloyy5 |
|---|---|
| Name | 2-(p-fluorophenyl)-5-phenyloxazole |
| Source of Sample | G. Ott, Los Alamos Scientific Laboratory, Los Alamos, New Mexico |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10FNO |
| InChI | InChI=1S/C15H10FNO/c16-13-8-6-12(7-9-13)15-17-10-14(18-15)11-4-2-1-3-5-11/h1-10H |
| InChIKey | LYJAYIOONPEHJW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3010M |
| Solvent | CDCl3 |