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6-METHYL-6-METHOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID K2RymIrcS2J
InChI InChI=1S/C14H14F4O/c1-14(19-2)5-6-3-7-9(8(14)4-6)11(16)13(18)12(17)10(7)15/h6,8H,3-5H2,1-2H3/t6-,8-,14+/m0/s1
InChIKey ZTCXXVDTKMDIDD-ZQHCCUPJSA-N
Mol Weight 274.26 g/mol
Molecular Formula C14H14F4O
Exact Mass 274.098078 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cbx682G9PF3
Name 6-METHYL-6-METHOXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
Comments CARCAS STRUCTURE, C=10%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H14F4O
InChI InChI=1S/C14H14F4O/c1-14(19-2)5-6-3-7-9(8(14)4-6)11(16)13(18)12(17)10(7)15/h6,8H,3-5H2,1-2H3/t6-,8-,14+/m0/s1
InChIKey ZTCXXVDTKMDIDD-ZQHCCUPJSA-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 C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl