| SpectraBase Compound ID | JgXuXnEjGS8 |
|---|---|
| InChI | InChI=1S/C24H18N2O3/c1-29-22-13-9-19(10-14-22)24-16-20(17-5-3-2-4-6-17)15-23(25-24)18-7-11-21(12-8-18)26(27)28/h2-16H,1H3 |
| InChIKey | QOEKAXFHHHHWOU-UHFFFAOYSA-N |
| Mol Weight | 382.42 g/mol |
| Molecular Formula | C24H18N2O3 |
| Exact Mass | 382.131742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GJxWdAkWhpT |
|---|---|
| Name | 2-(p-methoxyphenyl)-6-(p-nitrophenyl)-4-phenylpyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H18N2O3 |
| InChI | InChI=1S/C24H18N2O3/c1-29-22-13-9-19(10-14-22)24-16-20(17-5-3-2-4-6-17)15-23(25-24)18-7-11-21(12-8-18)26(27)28/h2-16H,1H3 |
| InChIKey | QOEKAXFHHHHWOU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38314M |
| Solvent | CDCl3 |