2-(4'-BROMOPHENYL)-3-BROMO-N-METHYLQUINOLIN-4-(1-H)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AnuFYR0hLjy |
|---|---|
| InChI | InChI=1S/C16H11Br2NO/c1-19-13-5-3-2-4-12(13)16(20)14(18)15(19)10-6-8-11(17)9-7-10/h2-9H,1H3 |
| InChIKey | GLVJQMMSCBLLFH-UHFFFAOYSA-N |
| Mol Weight | 393.08 g/mol |
| Molecular Formula | C16H11Br2NO |
| Exact Mass | 390.92074 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4'-FLUOROPHENYL)-3-BROMO-N-METHYLQUINOLIN-4-(1-H)-ONE
2-(4-Chlorophenyl)-3-iodanyl-1-methyl-quinolin-4-one
3-Iodo-1-methyl-2-phenylquinolin-4(1H)-one
Butyl-2-(4-methoxy-phenyl)-1H-quinolin-4-one
1-Methyl-2-(2-hydroxyphenyl)-4(1H)-quinolone
1,4-dihydro-1,2-dimethyl-4-oxo-3-quinolinecarboxylic acid, ethyl ester
Cyclopropyl-2-phenyl-1H-quinolin-4-one
2-Phenyl-1-(4-cyanophenyl)-4-quinolone
2-Phenyl-1-(4-methoxyphenyl)-4-quinolone
1-hexadecanesulfonic acid, [2-(p-aminophenyl)-1-methyl-4(1H)-quinolylidene]hydrazide
| Title | Journal or Book | Year |
|---|---|---|
| Solution phase, solid state and computational structural studies of the 2-aryl-3-bromoquinolin-4(1H)-one derivatives1 | Journal of the Chemical Society, Perkin Transactions 2 | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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