| SpectraBase Compound ID | JvfkkOTbzM3 |
|---|---|
| InChI | InChI=1S/C16H20N2O5/c1-5-23-15(19)13-9(2)17-16(20)18-14(13)10-6-11(21-3)8-12(7-10)22-4/h6-8,14H,5H2,1-4H3,(H2,17,18,20) |
| InChIKey | XUIAYMGJLOTVNH-UHFFFAOYSA-N |
| Mol Weight | 320.34 g/mol |
| Molecular Formula | C16H20N2O5 |
| Exact Mass | 320.137222 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4TrZaO7fKpz |
|---|---|
| Name | 4-(3,5-dimethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2O5 |
| InChI | InChI=1S/C16H20N2O5/c1-5-23-15(19)13-9(2)17-16(20)18-14(13)10-6-11(21-3)8-12(7-10)22-4/h6-8,14H,5H2,1-4H3,(H2,17,18,20) |
| InChIKey | XUIAYMGJLOTVNH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58776M |
| Solvent | Polysol |