| SpectraBase Compound ID | FpTkt63lsDp |
|---|---|
| InChI | InChI=1S/C17H19NO5/c1-4-23-15(19)10-9-13-16(22-3)12-7-5-6-8-14(12)18(11-21-2)17(13)20/h5-10H,4,11H2,1-3H3/b10-9+ |
| InChIKey | MKXDIFGUWJZWKM-MDZDMXLPSA-N |
| Mol Weight | 317.34 g/mol |
| Molecular Formula | C17H19NO5 |
| Exact Mass | 317.126323 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2d7mlVW9vd2 |
|---|---|
| Name | trans-1,2-dihydro-4-methoxy-1-(methoxymethyl)-2-oxo-3-quinolineacrylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO5 |
| InChI | InChI=1S/C17H19NO5/c1-4-23-15(19)10-9-13-16(22-3)12-7-5-6-8-14(12)18(11-21-2)17(13)20/h5-10H,4,11H2,1-3H3/b10-9+ |
| InChIKey | MKXDIFGUWJZWKM-MDZDMXLPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41054M |
| Solvent | CDCl3 |