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1-PHENYL-2,4,4-TRIFLUORO-3-TRIFLUOROMETHYLBUTADIENE-1,3
SpectraBase Compound ID 86rOAUrhNlR
InChI InChI=1S/C11H6F6/c12-8(6-7-4-2-1-3-5-7)9(10(13)14)11(15,16)17/h1-6H/b8-6-
InChIKey FXWVZGAGDYMZDE-VURMDHGXSA-N
Mol Weight 252.16 g/mol
Molecular Formula C11H6F6
Exact Mass 252.037369 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LosvNVh9kcp
Name 1-PHENYL-2,4,4-TRIFLUORO-3-TRIFLUOROMETHYLBUTADIENE-1,3
Comments J=22.6(D), 11.3(D), 6.5(D) ARE ASSIGNED TO PEAK 17.7 (NOT ASSIGNED TO;H-60 (HITACHI)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H6F6
InChI InChI=1S/C11H6F6/c12-8(6-7-4-2-1-3-5-7)9(10(13)14)11(15,16)17/h1-6H/b8-6-
InChIKey FXWVZGAGDYMZDE-VURMDHGXSA-N
Instrument Name SEE COMMENT
Literature Reference L.A.ROZOV, YU.V.ZEIFMAN, N.P.GAMBARYANTS, YU.A.CHEBURKOV, I.L.KNUNYANTS (1976)Izv.Akad.Nauk SSSR(Russ. Lang.): N12, 2750-2755.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported