| SpectraBase Compound ID | CkimacIKpyI |
|---|---|
| InChI | InChI=1S/C13H14N2O4/c1-3-19-12(17)10-11(16)14(2)13(18)15(10)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3 |
| InChIKey | FWNIFXGCCBCROD-UHFFFAOYSA-N |
| Mol Weight | 262.27 g/mol |
| Molecular Formula | C13H14N2O4 |
| Exact Mass | 262.095357 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9aeB2QuerEq |
|---|---|
| Name | 2,5-dioxo-1-methyl-3-phenyl-4-imidazolidinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2O4 |
| InChI | InChI=1S/C13H14N2O4/c1-3-19-12(17)10-11(16)14(2)13(18)15(10)9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3 |
| InChIKey | FWNIFXGCCBCROD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47165M |
| Solvent | CDCl3 |