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

*Links on SpectraBase are not permalinks.
1,2,3,4,5,6-HEXAKIS-(TRIFLUOROMETHYL)-8-METHYL-TRICYCLO-[4.4.0.0.0(2,5)]-DECA-3,8-DIENE
SpectraBase Compound ID A0g8mlwsri3
InChI InChI=1S/C17H8F18/c1-5-2-3-8(14(24,25)26)9(4-5,15(27,28)29)11(17(33,34)35)7(13(21,22)23)6(12(18,19)20)10(8,11)16(30,31)32/h2H,3-4H2,1H3
InChIKey DDONRDUZNPJWDG-UHFFFAOYSA-N
Mol Weight 554.22 g/mol
Molecular Formula C17H8F18
Exact Mass 554.033857 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GbWd7ObPlqF
Name 1,2,3,4,5,6-HEXAKIS-(TRIFLUOROMETHYL)-8-METHYL-TRICYCLO-[4.4.0.0.0(2,5)]-DECA-3,8-DIENE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H8F18
InChI InChI=1S/C17H8F18/c1-5-2-3-8(14(24,25)26)9(4-5,15(27,28)29)11(17(33,34)35)7(13(21,22)23)6(12(18,19)20)10(8,11)16(30,31)32/h2H,3-4H2,1H3
InChIKey DDONRDUZNPJWDG-UHFFFAOYSA-N
Literature Reference Author Y.KOBAYASHI,T.NAKANO,R.TAKAHASHI,I.KUMADAKI
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2253(1979)
Literature Reference DOI 10.1039/p19790002253
Solvent PENTANE
Source File Reference UWPS3021