| SpectraBase Compound ID | KPNKdMCiWpC |
|---|---|
| InChI | InChI=1S/C15H18N2O3/c1-5-20-15(19)12-13(16(2)3)10-8-6-7-9-11(10)17(4)14(12)18/h6-9H,5H2,1-4H3 |
| InChIKey | OTEGTCWWINPRDZ-UHFFFAOYSA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C15H18N2O3 |
| Exact Mass | 274.131742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FWPc0FVEams |
|---|---|
| Name | 1,2-dihydro-4-(dimethylamino)-1-methyl-2-oxo-3-quinolinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18N2O3 |
| InChI | InChI=1S/C15H18N2O3/c1-5-20-15(19)12-13(16(2)3)10-8-6-7-9-11(10)17(4)14(12)18/h6-9H,5H2,1-4H3 |
| InChIKey | OTEGTCWWINPRDZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38087M |
| Solvent | CDCl3 |