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6-PHENYL-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTEN-6-YL CATION
SpectraBase Compound ID 9EwjNm6tbRF
InChI InChI=1S/C18H13F4/c19-15-13-8-9-6-11(10-4-2-1-3-5-10)12(7-9)14(13)16(20)18(22)17(15)21/h1-5,9,12H,6-8H2/q+1/t9-,12-/m1/s1
InChIKey XMXOADYRJKNEDN-BXKDBHETSA-N
Mol Weight 305.3 g/mol
Molecular Formula C18H13F4
Exact Mass 305.095338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6SumV0tjQBD
Name 6-PHENYL-3,4-PERFLUOROBENZOBICYCLO[3.2.1]OCTEN-6-YL CATION
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H15F4
InChI InChI=1S/C18H13F4/c19-15-13-8-9-6-11(10-4-2-1-3-5-10)12(7-9)14(13)16(20)18(22)17(15)21/h1-5,9,12H,6-8H2/q+1/t9-,12-/m1/s1
InChIKey XMXOADYRJKNEDN-BXKDBHETSA-N
Instrument Name Bruker HX-90
Literature Reference G.T.KAMSHY, V.I.MAMATYUK, A.YU.SPIVAK, V.A.BARKHASH (1979)Zhurn.Org.Khim.(Russ. Lang.): v.15, N6, 1221-1231.
NMR Standard TMS EXT
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent SO2FCl/SbF5