| SpectraBase Compound ID | A2AGr9HoSDb |
|---|---|
| InChI | InChI=1S/C19H18N2O2/c1-13-8-10-15(11-9-13)18-19(23-2)16(12-17(22)21(18)20)14-6-4-3-5-7-14/h3-12H,20H2,1-2H3 |
| InChIKey | ZWQVKAFUPMEBGH-UHFFFAOYSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C19H18N2O2 |
| Exact Mass | 306.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8jsQ2P90dll |
|---|---|
| Name | 1-amino-5-methoxy-4-phenyl-6-(p-tolyl)-2(1H)pyridone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18N2O2 |
| InChI | InChI=1S/C19H18N2O2/c1-13-8-10-15(11-9-13)18-19(23-2)16(12-17(22)21(18)20)14-6-4-3-5-7-14/h3-12H,20H2,1-2H3 |
| InChIKey | ZWQVKAFUPMEBGH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11938M |
| Solvent | CDCl3 |