| SpectraBase Compound ID | ABQ7uwivU42 |
|---|---|
| InChI | InChI=1S/C13H13ClN2O4/c1-3-20-12(18)10-11(17)15(2)13(19)16(10)9-6-4-8(14)5-7-9/h4-7,10H,3H2,1-2H3 |
| InChIKey | XXBAHLWIVILXPV-UHFFFAOYSA-N |
| Mol Weight | 296.71 g/mol |
| Molecular Formula | C13H13ClN2O4 |
| Exact Mass | 296.056385 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Fut0E2z7N4 |
|---|---|
| Name | 3-(p-chlorophenyl)-2,5-dioxo-1-methyl-4-imidazolidinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13ClN2O4 |
| InChI | InChI=1S/C13H13ClN2O4/c1-3-20-12(18)10-11(17)15(2)13(19)16(10)9-6-4-8(14)5-7-9/h4-7,10H,3H2,1-2H3 |
| InChIKey | XXBAHLWIVILXPV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47160M |
| Solvent | CDCl3 |