![3-(ethoxymethyl)-9-oxo-2,3,6,9-tetrahydro-p-dioxino[2,3-g]quinoline-8-carboxylic acid, ethyl ester](/api/spectrum/Lb8PJErwLXt/structure.png?h=300&w=458 "3-(ethoxymethyl)-9-oxo-2,3,6,9-tetrahydro-p-dioxino[2,3-g]quinoline-8-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | AVGT8jaBQa8 |
|---|---|
| InChI | InChI=1S/C17H19NO6/c1-3-21-8-10-9-23-14-5-11-13(6-15(14)24-10)18-7-12(16(11)19)17(20)22-4-2/h5-7,10H,3-4,8-9H2,1-2H3,(H,18,19) |
| InChIKey | ULRSMUIQSBVRSV-UHFFFAOYSA-N |
| Mol Weight | 333.34 g/mol |
| Molecular Formula | C17H19NO6 |
| Exact Mass | 333.121237 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lb8PJErwLXt |
|---|---|
| Name | 3-(ethoxymethyl)-9-oxo-2,3,6,9-tetrahydro-p-dioxino[2,3-g]quinoline-8-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO6 |
| InChI | InChI=1S/C17H19NO6/c1-3-21-8-10-9-23-14-5-11-13(6-15(14)24-10)18-7-12(16(11)19)17(20)22-4-2/h5-7,10H,3-4,8-9H2,1-2H3,(H,18,19) |
| InChIKey | ULRSMUIQSBVRSV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26322M |
| Solvent | CDCl3 |