| SpectraBase Compound ID | EQQmFlTGhXv |
|---|---|
| InChI | InChI=1S/C22H17NO2/c1-24-20-13-11-19(12-14-20)22-23-15-21(25-22)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-15H,1H3 |
| InChIKey | IKKQTHJCRRDKHZ-UHFFFAOYSA-N |
| Mol Weight | 327.38 g/mol |
| Molecular Formula | C22H17NO2 |
| Exact Mass | 327.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7QYMeofrz5f |
|---|---|
| Name | 5-(4-biphenylyl)-2-(p-methoxyphenyl)-oxazole |
| Source of Sample | D. Ott, Los Alamos Scientific Lab., New Mexico |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17NO2 |
| InChI | InChI=1S/C22H17NO2/c1-24-20-13-11-19(12-14-20)22-23-15-21(25-22)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-15H,1H3 |
| InChIKey | IKKQTHJCRRDKHZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3367M |
| Solvent | CDCl3 |