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1-PHENYL-2-(PARA-TOLYL)-1,2,2-DIFLUORO-1-CHLOROETHANE
SpectraBase Compound ID EcsOSK70wax
InChI InChI=1S/C15H12ClF3/c1-11-7-9-13(10-8-11)15(18,19)14(16,17)12-5-3-2-4-6-12/h2-10H,1H3
InChIKey RDRBQLZFIZAEBM-UHFFFAOYSA-N
Mol Weight 284.71 g/mol
Molecular Formula C15H12ClF3
Exact Mass 284.057963 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 92PuKiTTKCq
Name 1-PHENYL-2-(PARA-TOLYL)-1,2,2-DIFLUORO-1-CHLOROETHANE
Comments ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H12ClF3
InChI InChI=1S/C15H12ClF3/c1-11-7-9-13(10-8-11)15(18,19)14(16,17)12-5-3-2-4-6-12/h2-10H,1H3
InChIKey RDRBQLZFIZAEBM-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference N.I.GANUSCHAK, E.E.BILAYA, N.D.OBUSHAK (1993) Zhurn.Org.Khim.(Russ. Lang.):v.29, N2, 356-359.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6