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8-ANTI-NOSYLOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE

Compound with spectra: 1 NMR

8-ANTI-NOSYLOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
SpectraBase Compound ID BxMaMZ7AKtj
InChI InChI=1S/C22H14F4O3S/c23-18-15-10-12-8-9-14(17(15)19(24)21(26)20(18)25)22(12)29-30(27,28)16-7-3-5-11-4-1-2-6-13(11)16/h1-9,12,14,22H,10H2/t12-,14+,22-/m1/s1
InChIKey IXTNCIQCHCTONL-UZRORNOBSA-N
Mol Weight 434.4 g/mol
Molecular Formula C22H14F4O3S
Exact Mass 434.059978 g/mol
Enantiomer InChIKey IXTNCIQCHCTONL-HXZRUIPCSA-N

View Spectrum of 8-ANTI-NOSYLOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE

19F NMR Spectrum
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Solvent C3D6O acetone-d6
8-SYN,6-EXO-BIS(TOSYLOXY)-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
8-SYN-TOSYLOXY-6-EXO-METHOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
3-hydroxy-3-(1-butenyl)-1-methyl-1,2,3,10b-tetrahydrofluoranthene
8-SYN-HYDROXY-8-PHENYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
CRATOXYARBORENONE-C;1,3-DIHYDROXY-5,7-DIMETHOXY-2,8-DIISOPRENYLXANTHONE
DESACETOXY-SOLAFILIDINA;(22R,25R)-22,26-EPIMINO-3-BETA,23-BETA-DIHYDROXY-5-ALPHA-H-CHOLESTAN-4-ONE
5-ENDO-TOSYLOXY-7-METHYL-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
KGYXDPJBHATTKL-RZJSWYKGSA-N
Methyl 5,6-dihydro-4,8-dioxo-9-phenyl-8H-pyrido[1,2-d]thieno[2,3-f][1,4]thiazepine-10-carboxylate
1,4-DIMETHOXY-2,3-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-2,6-DIEN-4-YLCATION
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