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1-METHYL-2-HYDROXY-3,4-TETRAFLUOROBENZOBICYCLO[3.2.1]OCTENE
SpectraBase Compound ID P4reF4htol
InChI InChI=1S/C13H12F4O/c1-13-3-2-5(4-13)6-7(12(13)18)9(15)11(17)10(16)8(6)14/h5,12,18H,2-4H2,1H3/t5-,12-,13+/m0/s1
InChIKey WSAWHABNDRFSOY-FJHLIMHFSA-N
Mol Weight 260.23 g/mol
Molecular Formula C13H12F4O
Exact Mass 260.082428 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1rRA3gW7uGG
Name 1-METHYL-2-HYDROXY-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 C13H12F4O
InChI InChI=1S/C13H12F4O/c1-13-3-2-5(4-13)6-7(12(13)18)9(15)11(17)10(16)8(6)14/h5,12,18H,2-4H2,1H3/t5-,12-,13+/m0/s1
InChIKey WSAWHABNDRFSOY-FJHLIMHFSA-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