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6-ENDO-HYDROXY-8-ENDO-(PARA-CHLOROPHENYL)THIO-3,4-TETRAFLUOROBENZOTRICYCLO[3.2.1.0(2,7)]OCTENE

Compound with spectra: 1 NMR

6-ENDO-HYDROXY-8-ENDO-(PARA-CHLOROPHENYL)THIO-3,4-TETRAFLUOROBENZOTRICYCLO[3.2.1.0(2,7)]OCTENE
SpectraBase Compound ID D72UpTwpr1R
InChI InChI=1S/C18H11ClF4OS/c19-5-1-3-6(4-2-5)25-18-11-7-8-9(12(18)17(24)10(7)11)14(21)16(23)15(22)13(8)20/h1-4,7,10-12,17-18,24H/t7-,10+,11-,12+,17+,18-/m1/s1
InChIKey LIRPODQPBVFJSV-BXUNZPEWSA-N
Mol Weight 386.79 g/mol
Molecular Formula C18H11ClF4OS
Exact Mass 386.015526 g/mol
Enantiomer InChIKey LIRPODQPBVFJSV-YOXTYOSSSA-N

View Spectrum of 6-ENDO-HYDROXY-8-ENDO-(PARA-CHLOROPHENYL)THIO-3,4-TETRAFLUOROBENZOTRICYCLO[3.2.1.0(2,7)]OCTENE

19F NMR Spectrum
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Solvent CCl4/C3D6O
2-ENDO-ACETOXY-7-ENDO-6,8-DIEXO-TRICHLORO-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
5-EXO-HYDROXY-5-(META-FLUOROPHENYL)-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
3-Cyano-5-dihexylamino-6-(4-fluorophenyl)-1-p-tolyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one
3-Cyano-6-(4-fluorophenyl)-5-(piperidin-1-yl)-1-p-tolyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one
3-Cyano-5-dibutylamino-6-(4-fluorophenyl)-1-p-tolyl-1Hpyrazolo[4,3-d]pyrimidin-7(6H)-one
2-phenoxyethyl 4-(4-hydroxy-3-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
CYCLOMYLTAYLANE-5-ALPHA-OL
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(3-chloro-4-methylphenyl)-3,4,7,8-tetrahydro-6-oxo-8-(2,4,5-trimethoxyphenyl)-
3-quinolinecarboxylic acid, 7-(4-chlorophenyl)-4-(3-ethoxy-4-hydroxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-methoxyethyl ester
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(3,4-dimethylphenyl)-3,4,7,8-tetrahydro-6-oxo-8-(2,4,5-trimethoxyphenyl)-
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