5,8-DIMETHOXY-3-(1,3-DITHIAN-2-YL)-2(1H)-QUINOLINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9X4rAMgOUkY |
|---|---|
| InChI | InChI=1S/C15H17NO3S2/c1-18-11-4-5-12(19-2)13-9(11)8-10(14(17)16-13)15-20-6-3-7-21-15/h4-5,8,15H,3,6-7H2,1-2H3,(H,16,17) |
| InChIKey | ZHFMBGMUZRXYLH-UHFFFAOYSA-N |
| Mol Weight | 323.43 g/mol |
| Molecular Formula | C15H17NO3S2 |
| Exact Mass | 323.064986 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ETHYL-5,8-DIMETHOXY-2-OXO-(1H)-QUINOLINE-3-CARBOXYLATE
3-PHENYL-5,8-DIMETHOXY-2(1H)-QUINOLINONE
1-Quinolineacetic acid, 1,2-dihydro-5,8-dimethoxy-2-oxo-
4,6-DIMETHYL-5,8-DIMETHOXY-2-(1H)-QUINOLINONE
5,6,8-Trimethoxy-7-methyl-2(1H)-quinolinone
5,8-Diethoxy-7-methoxy-2(1H)-quinolinone
6-amino-5,8-dimethoxy-4-methyl-carbostyril
6,7,8-Trimethoxy-4-methylquinolin-2(1H)-one
3-{(4E)-4-[2-(benzyloxy)benzylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}benzoic acid
2-keto-6-methoxy-N-[2-[[4-(trifluoromethyl)benzoyl]amino]phenyl]chromene-3-carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 2,5,8(1H)-Quinolinetrione Derivatives through Vilsmeier-Haack Formylatioin of 2,5-Dimethoxyanilides | HETEROCYCLES | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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