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5-PHENYL-7-METHYL-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIEN-5-YLCATION

Compound with spectra: 1 NMR

5-PHENYL-7-METHYL-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIEN-5-YLCATION
SpectraBase Compound ID IUquO88kpDc
InChI InChI=1S/C19H13F4/c1-9-7-13-12(10-5-3-2-4-6-10)8-11(9)14-15(13)17(21)19(23)18(22)16(14)20/h2-7,11,13H,8H2,1H3/q+1/t11-,13-/m1/s1
InChIKey MXZGBCBJQFGZEO-DGCLKSJQSA-N
Mol Weight 317.31 g/mol
Molecular Formula C19H13F4
Exact Mass 317.095338 g/mol
Enantiomer InChIKey MXZGBCBJQFGZEO-AAEUAGOBSA-N

View Spectrum of 5-PHENYL-7-METHYL-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIEN-5-YLCATION

19F NMR Spectrum
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Solvent SO2FCl/SbF5
2-EXO-METHOXY-2-METHYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
5-ENDO-ACETOXY-6-ENDO-BROMOMERCURO-2,3-(TETRAFLUOROBENZO)BICYCLO[2.2.2]OCTADIENE
JZDVETHNYMNWTR-OVJSSFAUSA-N
8-SYN-METHYLTHIO-2-KETO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
(E)-1-Benzyl-4-benzylidene-2-(4-bromobenzoyl)-N-(tert-butyl)-5-oxopyrrolidine-2-carboxamide
(E)-1-Benzyl-4-benzylidene-N-(tert-butyl)-2-(4-chlorobenzoyl)-5-oxopyrrolidine-2-carboxamide
ENDO-2,ANTI-7-DICHLORO,EXO-3,SYN-8-DI(PARA-NITROPHENYL)THIO-5,6-TETRAFLUOROBICYCLO[2.2.2]OCTENE
2-(4-Bromophenyl)-9-methyl-7-phenyl-7H-pyrazolo[3,4-h][1,6]naphthyridine-3-carbonitrile
1-(1,1-Dimethylethyl)-2,3,4,4a-tetrahydrophenanthrene-3,3,4,4-tetracarbonitrile
Cystodyitin J
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