| SpectraBase Compound ID | FMYUhwtRJ0l |
|---|---|
| InChI | InChI=1S/C21H22N2O4/c1-5-23-13-16(19(22-21(23)24)14-9-7-6-8-10-14)15-11-17(25-2)20(27-4)18(12-15)26-3/h6-13H,5H2,1-4H3 |
| InChIKey | DUJJDDKVDAHKLO-UHFFFAOYSA-N |
| Mol Weight | 366.42 g/mol |
| Molecular Formula | C21H22N2O4 |
| Exact Mass | 366.157957 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7hyobITLbSF |
|---|---|
| Name | 1-ethyl-4-phenyl-5-(3,4,5-trimethoxyphenyl)-2(1H) pyrimidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22N2O4 |
| InChI | InChI=1S/C21H22N2O4/c1-5-23-13-16(19(22-21(23)24)14-9-7-6-8-10-14)15-11-17(25-2)20(27-4)18(12-15)26-3/h6-13H,5H2,1-4H3 |
| InChIKey | DUJJDDKVDAHKLO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32694M |
| Solvent | CDCl3 |