| SpectraBase Compound ID | 2yMJXMdCBiG |
|---|---|
| InChI | InChI=1S/C15H16N2O4/c1-4-21-14(19)11-7-5-10(6-8-11)12-9-16(2)15(20)17(3)13(12)18/h5-9H,4H2,1-3H3 |
| InChIKey | XZBCSAASCMYWBV-UHFFFAOYSA-N |
| Mol Weight | 288.3 g/mol |
| Molecular Formula | C15H16N2O4 |
| Exact Mass | 288.111007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GSdH533n0qt |
|---|---|
| Name | 1,3-Dimethyl-5-(4-carboethoxyphenyl)uracil |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.111006999 u |
| Formula | C15H16N2O4 |
| InChI | InChI=1S/C15H16N2O4/c1-4-21-14(19)11-7-5-10(6-8-11)12-9-16(2)15(20)17(3)13(12)18/h5-9H,4H2,1-3H3 |
| InChIKey | XZBCSAASCMYWBV-UHFFFAOYSA-N |
| SMILES | C1(N(C(N(C=C1C=1C=CC(C(=O)OCC)=CC1)C)=O)C)=O |