| SpectraBase Compound ID | I4zzoUiVlXy |
|---|---|
| InChI | InChI=1S/C11H16N2O5/c1-3-5-17-6-7-8(10(15)18-4-2)12-11(16)13-9(7)14/h3-6H2,1-2H3,(H2,12,13,14,16) |
| InChIKey | LHIBVBNBKVPRSX-UHFFFAOYSA-N |
| Mol Weight | 256.26 g/mol |
| Molecular Formula | C11H16N2O5 |
| Exact Mass | 256.105922 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | QfaT34r5pC |
|---|---|
| Name | 2,6-dioxo-5-(propoxymethyl)-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16N2O5 |
| InChI | InChI=1S/C11H16N2O5/c1-3-5-17-6-7-8(10(15)18-4-2)12-11(16)13-9(7)14/h3-6H2,1-2H3,(H2,12,13,14,16) |
| InChIKey | LHIBVBNBKVPRSX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38187M |
| Solvent | Polysol |