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3'-PENTAFLUOROETHYL-4'-FLUORO-1,1',2',1-TERPHENYL
SpectraBase Compound ID HToIOlEEmXb
InChI InChI=1S/C20H12F6/c21-16-12-11-15(13-7-3-1-4-8-13)17(14-9-5-2-6-10-14)18(16)19(22,23)20(24,25)26/h1-12H
InChIKey RZJXLFYGWBPAOT-UHFFFAOYSA-N
Mol Weight 366.31 g/mol
Molecular Formula C20H12F6
Exact Mass 366.084319 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LtXXqMonimA
Name 3'-PENTAFLUOROETHYL-4'-FLUORO-1,1',2',1-TERPHENYL
Comments SCALE INVERTED;WP-200SY (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H12F6
InChI InChI=1S/C20H12F6/c21-16-12-11-15(13-7-3-1-4-8-13)17(14-9-5-2-6-10-14)18(16)19(22,23)20(24,25)26/h1-12H
InChIKey RZJXLFYGWBPAOT-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference N.B.KAZ'MINA, B.A.KVASOV, M.YU.ANTIPIN, YU.T.STRUCHKOV, E.I.MYSOV,A.P.KURBAKOVA, L.A.LEITES (1986) Zhurn.Org.Khim.(Russ. Lang.): v.22, N8, 1678-1692.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6