| SpectraBase Compound ID | 6oSzEzUO6d8 |
|---|---|
| InChI | InChI=1S/C14H16N2O4/c1-4-20-13(18)11-12(17)15(3)14(19)16(11)10-7-5-9(2)6-8-10/h5-8,11H,4H2,1-3H3 |
| InChIKey | QUUKCIFMFDQJKK-UHFFFAOYSA-N |
| Mol Weight | 276.29 g/mol |
| Molecular Formula | C14H16N2O4 |
| Exact Mass | 276.111007 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K750Ab0LLAx |
|---|---|
| Name | 2,5-dioxo-1-methyl-3-p-tolyl-4-imidazolidinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2O4 |
| InChI | InChI=1S/C14H16N2O4/c1-4-20-13(18)11-12(17)15(3)14(19)16(11)10-7-5-9(2)6-8-10/h5-8,11H,4H2,1-3H3 |
| InChIKey | QUUKCIFMFDQJKK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47168M |
| Solvent | CDCl3 |