| SpectraBase Compound ID | 9iJhHeatXPm |
|---|---|
| InChI | InChI=1S/C20H21NO4/c1-4-25-19(24)15-10-14-16(11-20(2,3)12-17(14)22)21(18(15)23)13-8-6-5-7-9-13/h5-10H,4,11-12H2,1-3H3 |
| InChIKey | GMBCSPMZOCHMBO-UHFFFAOYSA-N |
| Mol Weight | 339.39 g/mol |
| Molecular Formula | C20H21NO4 |
| Exact Mass | 339.147058 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5vOnb1t9CZk |
|---|---|
| Name | 7,7-dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydro-1-phenyl-3-quinolinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H21NO4 |
| InChI | InChI=1S/C20H21NO4/c1-4-25-19(24)15-10-14-16(11-20(2,3)12-17(14)22)21(18(15)23)13-8-6-5-7-9-13/h5-10H,4,11-12H2,1-3H3 |
| InChIKey | GMBCSPMZOCHMBO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28769M |
| Solvent | CDCl3 |