| SpectraBase Compound ID | 5xTnJ7E94bi |
|---|---|
| InChI | InChI=1S/C19H17NO2/c1-20-18(15-6-4-3-5-7-15)12-16(13-19(20)21)14-8-10-17(22-2)11-9-14/h3-13H,1-2H3 |
| InChIKey | XWGVAPIUKGUXGX-UHFFFAOYSA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C19H17NO2 |
| Exact Mass | 291.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CZueuFG8B0z |
|---|---|
| Name | 4-(p-methoxyphenyl)-1-methyl-6-phenyl-2(1H)-pyridone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17NO2 |
| InChI | InChI=1S/C19H17NO2/c1-20-18(15-6-4-3-5-7-15)12-16(13-19(20)21)14-8-10-17(22-2)11-9-14/h3-13H,1-2H3 |
| InChIKey | XWGVAPIUKGUXGX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10355M |
| Solvent | CDCl3 |