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8,8,11,11-TETRAFLUOROPENTACYCLO[5.4.0.0(2,6).0(3,10).0(5,9)]UNDECANE
SpectraBase Compound ID URN6ci6ij9
InChI InChI=1S/C11H10F4/c12-10(13)6-2-1-3-5-4(2)8(10)9(5)11(14,15)7(3)6/h2-9H,1H2/t2-,3+,4-,5+,6+,7-,8-,9+
InChIKey GYFYKIHJGPVWNB-UUPJPTEYSA-N
Mol Weight 218.19 g/mol
Molecular Formula C11H10F4
Exact Mass 218.071863 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8fauOQAfEeO
Name 8,8,11,11-TETRAFLUOROPENTACYCLO[5.4.0.0(2,6).0(3,10).0(5,9)]UNDECANE
Comments CARCAS STRUCTURE. SCALE INVERTED;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H10F4
InChI InChI=1S/C11H10F4/c12-10(13)6-2-1-3-5-4(2)8(10)9(5)11(14,15)7(3)6/h2-9H,1H2/t2-,3+,4-,5+,6+,7-,8-,9+
InChIKey GYFYKIHJGPVWNB-UUPJPTEYSA-N
Instrument Name SEE COMMENT
Literature Reference A.M.ALEKSANDROV, A.E.SOROCHINSKY, A.E.PETRENKO, V.P.KUKHAR' (1988)Zhurn.Org.Khim.(Russ. Lang.): v.24, N1, 149-152.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d