| SpectraBase Compound ID | oaosMihFYS |
|---|---|
| InChI | InChI=1S/C16H20N2O3/c1-4-11-6-8-14-12(10-11)16(20)13(17-18(14)3)7-9-15(19)21-5-2/h6,8,10H,4-5,7,9H2,1-3H3 |
| InChIKey | GFZVKYKYPHCOOC-UHFFFAOYSA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C16H20N2O3 |
| Exact Mass | 288.147393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LFIdmXyfJDK |
|---|---|
| Name | 1,4-dihydro-6-ethyl-1-methyl-4-oxo-3-cinnolinepropionic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2O3 |
| InChI | InChI=1S/C16H20N2O3/c1-4-11-6-8-14-12(10-11)16(20)13(17-18(14)3)7-9-15(19)21-5-2/h6,8,10H,4-5,7,9H2,1-3H3 |
| InChIKey | GFZVKYKYPHCOOC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28072M |
| Solvent | CDCl3 |