| SpectraBase Compound ID | u0N39LdMJ8 |
|---|---|
| InChI | InChI=1S/C25H20N2O3/c1-17-23(18-6-4-3-5-7-18)16-24(19-8-12-21(13-9-19)27(28)29)26-25(17)20-10-14-22(30-2)15-11-20/h3-16H,1-2H3 |
| InChIKey | WSWIBWWWEIIGTJ-UHFFFAOYSA-N |
| Mol Weight | 396.45 g/mol |
| Molecular Formula | C25H20N2O3 |
| Exact Mass | 396.147393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5n47iC01rhN |
|---|---|
| Name | 2-(p-methoxyphenyl)-6-(p-nitrophenyl)-4-phenyl-3-picoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H20N2O3 |
| InChI | InChI=1S/C25H20N2O3/c1-17-23(18-6-4-3-5-7-18)16-24(19-8-12-21(13-9-19)27(28)29)26-25(17)20-10-14-22(30-2)15-11-20/h3-16H,1-2H3 |
| InChIKey | WSWIBWWWEIIGTJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38305M |
| Solvent | CDCl3 |