| SpectraBase Compound ID | EGdQIhBcQQ2 |
|---|---|
| InChI | InChI=1S/C25H21NO/c1-18-23(19-9-5-3-6-10-19)17-24(20-11-7-4-8-12-20)26-25(18)21-13-15-22(27-2)16-14-21/h3-17H,1-2H3 |
| InChIKey | QOKFXVOMKUQWCF-UHFFFAOYSA-N |
| Mol Weight | 351.45 g/mol |
| Molecular Formula | C25H21NO |
| Exact Mass | 351.162314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7AsC1lusbFy |
|---|---|
| Name | 4,6-diphenyl-2-(p-methoxyphenyl)-3-picoline |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H21NO |
| InChI | InChI=1S/C25H21NO/c1-18-23(19-9-5-3-6-10-19)17-24(20-11-7-4-8-12-20)26-25(18)21-13-15-22(27-2)16-14-21/h3-17H,1-2H3 |
| InChIKey | QOKFXVOMKUQWCF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36932M |
| Solvent | CDCl3 |