5,8-DIMETHOXY-2-OXO-1H-QUINOLINE-6-CARBALDEHYDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9hpAUVkeubj |
|---|---|
| InChI | InChI=1S/C12H11NO4/c1-16-9-5-7(6-14)12(17-2)8-3-4-10(15)13-11(8)9/h3-6H,1-2H3,(H,13,15) |
| InChIKey | WVAJQRANYWSXRY-UHFFFAOYSA-N |
| Mol Weight | 233.22 g/mol |
| Molecular Formula | C12H11NO4 |
| Exact Mass | 233.068808 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
5,8-DIMETHOXY-3-NITRO-(1H)-QUINOLIN-2-ONE
4,7,8-trimethoxy-1H-quinolin-2-one
3,4,8-TRIMETHOXY-2-QUINOLONE
6,8-Dimethoxy-1,4-dimethylquinolin-2(1H)-one
(5Z)-5-[2,5-dimethoxy-4-(1-pyrrolidinyl)benzylidene]-3-methyl-1,3-thiazolidine-2,4-dione
2-propen-1-one, 3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-1-(3,4-dimethoxyphenyl)-, (2E)-
Ethanone, 1-(5-hydroxy-8-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-
4-[(5Z)-5-(2,3-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzoic acid
6-Bromo-5,8-dimethoxy-4(1H)-quinolinone
Procarterol -H2O AC
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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