| SpectraBase Compound ID | 8WmUQeEGaff |
|---|---|
| InChI | InChI=1S/C21H24N2O3/c1-5-23-14-17(16-11-12-18(25-3)19(13-16)26-4)20(22(2)21(23)24)15-9-7-6-8-10-15/h6-14,20H,5H2,1-4H3 |
| InChIKey | JYENHDNAPLGITJ-UHFFFAOYSA-N |
| Mol Weight | 352.43 g/mol |
| Molecular Formula | C21H24N2O3 |
| Exact Mass | 352.178693 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3K5xmkwPLF |
|---|---|
| Name | 3,4-dihydro-5-(3,4-dimethoxyphenyl)-1-ethyl-3-methyl-2(1H)-pyrimidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24N2O3 |
| InChI | InChI=1S/C21H24N2O3/c1-5-23-14-17(16-11-12-18(25-3)19(13-16)26-4)20(22(2)21(23)24)15-9-7-6-8-10-15/h6-14,20H,5H2,1-4H3 |
| InChIKey | JYENHDNAPLGITJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32695M |
| Solvent | CDCl3 |