![7,10-dihydro-5-ethoxy-7-ethyl-10-oxo-1H-m-dioxino[5,4-f]quinoline-9-carboxylic acid, ethyl ester](/api/spectrum/8zYA872Z6Ph/structure.png?h=300&w=458 "7,10-dihydro-5-ethoxy-7-ethyl-10-oxo-1H-m-dioxino[5,4-f]quinoline-9-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | Ash68vR3Xcs |
|---|---|
| InChI | InChI=1S/C18H21NO6/c1-4-19-8-11(18(21)24-6-3)16(20)15-12-9-22-10-25-17(12)14(23-5-2)7-13(15)19/h7-8H,4-6,9-10H2,1-3H3 |
| InChIKey | NXFZOSWXOGKJDN-UHFFFAOYSA-N |
| Mol Weight | 347.37 g/mol |
| Molecular Formula | C18H21NO6 |
| Exact Mass | 347.136887 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8zYA872Z6Ph |
|---|---|
| Name | 7,10-dihydro-5-ethoxy-7-ethyl-10-oxo-1H-m-dioxino[5,4-f]quinoline-9-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21NO6 |
| InChI | InChI=1S/C18H21NO6/c1-4-19-8-11(18(21)24-6-3)16(20)15-12-9-22-10-25-17(12)14(23-5-2)7-13(15)19/h7-8H,4-6,9-10H2,1-3H3 |
| InChIKey | NXFZOSWXOGKJDN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38637M |
| Solvent | CDCl3 |