| SpectraBase Compound ID | J06Gxmd2ym8 |
|---|---|
| InChI | InChI=1S/C15H18N2O4/c1-4-21-14(18)12-9(2)16-15(19)17-13(12)10-5-7-11(20-3)8-6-10/h5-8,13H,4H2,1-3H3,(H2,16,17,19) |
| InChIKey | ZBBPICFYDJFWNE-UHFFFAOYSA-N |
| Mol Weight | 290.32 g/mol |
| Molecular Formula | C15H18N2O4 |
| Exact Mass | 290.126657 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9B9a9sinIXu |
|---|---|
| Name | Ethyl 4-(4-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-CARBOXYLATE2 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.126657064 u |
| Formula | C15H18N2O4 |
| InChI | InChI=1S/C15H18N2O4/c1-4-21-14(18)12-9(2)16-15(19)17-13(12)10-5-7-11(20-3)8-6-10/h5-8,13H,4H2,1-3H3,(H2,16,17,19) |
| InChIKey | ZBBPICFYDJFWNE-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1OC)C1C(=C(NC(N1)=O)C)C(=O)OCC |