![3,4-dihydro-7,8-dimethoxy-4-oxopyrimido[4,5-b]quinoline-2-carboxylic acid, ethyl ester](/api/spectrum/KpueEfzmBVS/structure.png?h=300&w=458 "3,4-dihydro-7,8-dimethoxy-4-oxopyrimido[4,5-b]quinoline-2-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | 2Q63XvcRWm9 |
|---|---|
| InChI | InChI=1S/C16H15N3O5/c1-4-24-16(21)14-18-13-9(15(20)19-14)5-8-6-11(22-2)12(23-3)7-10(8)17-13/h5-7H,4H2,1-3H3,(H,17,18,19,20) |
| InChIKey | KIDJDJMACBOHKQ-UHFFFAOYSA-N |
| Mol Weight | 329.31 g/mol |
| Molecular Formula | C16H15N3O5 |
| Exact Mass | 329.101171 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KpueEfzmBVS |
|---|---|
| Name | 3,4-dihydro-7,8-dimethoxy-4-oxopyrimido[4,5-b]quinoline-2-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15N3O5 |
| InChI | InChI=1S/C16H15N3O5/c1-4-24-16(21)14-18-13-9(15(20)19-14)5-8-6-11(22-2)12(23-3)7-10(8)17-13/h5-7H,4H2,1-3H3,(H,17,18,19,20) |
| InChIKey | KIDJDJMACBOHKQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34595M |
| Solvent | Polysol |