| SpectraBase Compound ID | Kjx9DqSa7Zb |
|---|---|
| InChI | InChI=1S/C10H15N3O4/c1-3-17-9(14)7-6-12-10(15)13(8(7)11)4-5-16-2/h6,11H,3-5H2,1-2H3,(H,12,15) |
| InChIKey | NTUNSUPESMWETB-UHFFFAOYSA-N |
| Mol Weight | 241.25 g/mol |
| Molecular Formula | C10H15N3O4 |
| Exact Mass | 241.106256 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8hoXGG1GUGE |
|---|---|
| Name | 4-imino-3-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15N3O4 |
| InChI | InChI=1S/C10H15N3O4/c1-3-17-9(14)7-6-12-10(15)13(8(7)11)4-5-16-2/h6,11H,3-5H2,1-2H3,(H,12,15) |
| InChIKey | NTUNSUPESMWETB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31751M |
| Solvent | CDCl3 |