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

*Links on SpectraBase are not permalinks.

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

Compound with spectra: 1 NMR

8-SYN-TOSYLOXY-6-EXO-METHOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID 5iCWnMp0g20
InChI InChI=1S/C20H18F4O4S/c1-9-3-5-11(6-4-9)29(25,26)28-20-10-7-12-14(15(20)13(8-10)27-2)17(22)19(24)18(23)16(12)21/h3-6,10,13,15,20H,7-8H2,1-2H3/t10-,13-,15-,20-/m0/s1
InChIKey HIHMWSBSNSRATK-VMRLGDIZSA-N
Mol Weight 430.41 g/mol
Molecular Formula C20H18F4O4S
Exact Mass 430.086193 g/mol
Enantiomer InChIKey HIHMWSBSNSRATK-RYRWMYMHSA-N

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

19F NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3 chloroform-d
8-ANTI-NOSYLOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTA-3,6-DIENE
3,4-(3'-METHOXYTRIFLUOROBENZO)-TRIEXO-6-METHOXY-7,8-DICHLOROBICYCLO[3.2.1]OCTENE
5-ENDO-TOSYLOXY-7-METHYL-2,3-TETRAFLUOROBENZOBICYCLO[2.2.2]OCTA-2,7-DIENE
1-METHYL-2-OXO-4-ENDO-METHOXY-6,7-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
7-cis-1,2,3,4,9a-pentamethyl-1,4,4a,9,9a,10-hexahydroanthracene-9,10-dione
Chloest-2-eno[2,3-b]naphthalene, 7'-methyl-
4a,8a-(Methaniminomethano)naphthalene-10-acetic acid, 2-bromo-.alpha.-methyl-9,11-dioxo-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
5,9,14,18-Anthrazinetetrone, 8,17-dichloro-6,15-dihydro-
[6](1,3)-3,4-Epoxytetrahydroanthracenophanone
4-ALPHA-TERT.-BUTYL-1-ALPHA,7-BETA,8-ALPHA-TRIHYDRO-2-BETA,4-BETA-DIMETHYL-1,3-DIOXA-9-ALPHA,9-BETA-(ETHYLENEDIOXY)-6-OXOTRICYCLO-[6.4.0.0(2,7)]-D
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.