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E-1-(4-METHOXYLPHENYL)-3-PHENYL-1,2-DIFLUORO-1-PROPEN-3-OL
SpectraBase Compound ID F9VFCM6ahKO
InChI InChI=1S/C16H14F2O2/c1-20-13-9-7-11(8-10-13)14(17)15(18)16(19)12-5-3-2-4-6-12/h2-10,16,19H,1H3/b15-14+
InChIKey NSVOAWRATQBCNH-CCEZHUSRSA-N
Mol Weight 276.28 g/mol
Molecular Formula C16H14F2O2
Exact Mass 276.096186 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 88dcz7EToqC
Name E-1-(4-METHOXYLPHENYL)-3-PHENYL-1,2-DIFLUORO-1-PROPEN-3-OL
Comments ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14F2O2
InChI InChI=1S/C16H14F2O2/c1-20-13-9-7-11(8-10-13)14(17)15(18)16(19)12-5-3-2-4-6-12/h2-10,16,19H,1H3/b15-14+
InChIKey NSVOAWRATQBCNH-CCEZHUSRSA-N
Instrument Name SEE COMMENT
Literature Reference S.N.YARMOLENKO, YU.A.FIALKOV, L.M.YAGUPOL'SKY (1989) Zhurn.Org.Khim.(Russ.Lang.): v.25, N9, 1955-1962.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6