For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

8-SYN-FLUOROSULPHONYLOXY-6-EXO-TOSYLOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE

Compound with spectra: 1 NMR

8-SYN-FLUOROSULPHONYLOXY-6-EXO-TOSYLOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID Aefd8MwoyzJ
InChI InChI=1S/C19H15F5O6S2/c1-8-2-4-10(5-3-8)31(25,26)29-12-7-9-6-11-13(14(12)19(9)30-32(24,27)28)16(21)18(23)17(22)15(11)20/h2-5,9,12,14,19H,6-7H2,1H3/t9-,12-,14-,19-/m0/s1
InChIKey PFBCZNFNHSTARL-ZSGMJAHQSA-N
Mol Weight 498.44 g/mol
Molecular Formula C19H15F5O6S2
Exact Mass 498.023021 g/mol
Enantiomer InChIKey PFBCZNFNHSTARL-CGLKZPCWSA-N

View Spectrum of 8-SYN-FLUOROSULPHONYLOXY-6-EXO-TOSYLOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE

19F NMR Spectrum
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Solvent CDCl3 chloroform-d
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
2-EXO-HYDROXY-2-PENTAFLUOROPHENYL-5,6-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTENE
Indane-5-thiol, 2,2,3,3,4,,6,7-heptafluoro-1,1-di(pentafluoroethyl)-
5-ENDO-TOSYLOXY-7-METHYL-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
NAMQHRYJXVCZSP-OGHPNKHSSA-N
1-PHENANTHRENECARBOXYLIC ACID, 6,8-DIAMINO-1,2,3,4,4a,9,10,10a-OCTAHYDRO-1,4a,-DIMETHYL-7-(1-METHYLETHYL)- METHYL ESTER,
8-ANTI-NOSYLOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
6-EXO-TOSYLOXY-3,4-TETRAFLUOROBENZOTRICYCLO[3.2.1.0(2,7)]OCTENE
4-Ethyl-1,2,3,9,10-pentamethoxybenzo[a]heptalene
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.