3-BROMO-1,4-DIHYDRO-2-METHYLSULFINYL-4-QUINOLINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9HDegDH2Lix |
|---|---|
| InChI | InChI=1S/C10H8BrNO2S/c1-15(14)10-8(11)9(13)6-4-2-3-5-7(6)12-10/h2-5H,1H3,(H,12,13) |
| InChIKey | CVELXNOPYIEZDA-UHFFFAOYSA-N |
| Mol Weight | 286.14 g/mol |
| Molecular Formula | C10H8BrNO2S |
| Exact Mass | 284.945913 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-GERANYL-2-METHYL-4(1H)-QUINOLONE
CJ-13,136
2-Methyl-3-(phenylmethyl)-1H-quinolin-4-one
2-(p-FLUORO-alpha-METHYLBENZYLIDENE)-3-INDOLINONE
1,4-Dihydro-N-ethyl-4-oxo-3-quinolinesulfonamide
3H-indol-3-one, 2-[(2,4-dichlorophenyl)methylene]-1,2-dihydro-, (2E)-
(2Z)-3-amino-2-[(Z)-(3-oxo-1,3-dihydro-2H-indol-2-ylidene)methyl]-3-[(2-phenylethyl)amino]-2-propenenitrile
Carbamic acid, [(1,4-dihydro-1-methyl-4-oxo-3-quinolinyl)methyl]-, methyl ester
PENICINOLINE-E
2-[1-(2-ethoxyanilino)ethylidene]-1H-indene-1,3(2H)-dione
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 2-amino-1,4-dihydro-4-quinolinones and diaminomethylene meldrum's acids derivatives as potential potassium channel openers | Journal of Heterocyclic Chemistry | 2002 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.