3-FLUORO-1,3-DIPHENYL-QUINOLINE-2,4-(1H,3H)-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | gjHKbtTPAT |
|---|---|
| InChI | InChI=1S/C21H14FNO2/c22-21(15-9-3-1-4-10-15)19(24)17-13-7-8-14-18(17)23(20(21)25)16-11-5-2-6-12-16/h1-14H |
| InChIKey | IEJARWBJDKSHPW-UHFFFAOYSA-N |
| Mol Weight | 331.35 g/mol |
| Molecular Formula | C21H14FNO2 |
| Exact Mass | 331.100857 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-Ethyl-1,2,3,4-tetrahydro-2,4-dioxo-1-phenylquinolin-3-yl Thiocyanate
cis-3,4-Dihydro-3,4-dihydroxy-1,3-diphenylquinolin-2(1H)-one
3-TRIFLUOROMETHYL-3-TRIFLUOROACETAMIDO-N-PHENYLINDOLIN-2-ONE
2,2,5-trimethyl-3a-phenyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one
1,3-Dihydro-3-nitro-1,3-diphenyl-2H-indol-2-one
1-[4-(Trifluoromethyl)phenyl]-2-(4-tert-butylphenyl)anthraquinone
1,3-Diphenyl-4-(triphenylphosphoranylideneamino)-2-quinolinone
2-(2'-Methoxyphenyl)-4,7-diphenyl-6,8-dioxo-3,7-diazabicyclo[3.3.0]octane isomer
1-(4-tert-Butylphenyl)-2-[4-(trifluoromethyl)phenyl]anthraquinone
2a,3,4,8b-tetrahydro-1-ethoxy-8b-hydroxy-4-methylcyclobuta[c]quinolin-3(1H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Halogenation reactions in position 3 of quinoline-2,4-dione systems by electrophilic substitution and halogen exchange | Monatshefte f�r Chemie Chemical Monthly | 1992 |
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.