| SpectraBase Compound ID | L1oOwuCAhWh |
|---|---|
| InChI | InChI=1S/C25H21NO/c1-18-23(19-9-5-3-6-10-19)17-24(20-13-15-22(27-2)16-14-20)26-25(18)21-11-7-4-8-12-21/h3-17H,1-2H3 |
| InChIKey | GFUKLGGMHUMIKD-UHFFFAOYSA-N |
| Mol Weight | 351.45 g/mol |
| Molecular Formula | C25H21NO |
| Exact Mass | 351.162314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3jmf6o6Tkot |
|---|---|
| Name | 2,4-diphenyl-6-(p-methoxyphenyl)-3-picoline |
| Copyright | Copyright © 2009-2024 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(20-13-15-22(27-2)16-14-20)26-25(18)21-11-7-4-8-12-21/h3-17H,1-2H3 |
| InChIKey | GFUKLGGMHUMIKD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36933M |
| Solvent | CDCl3 |