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2-(4-METHYLPHENYL)-1-PHENYLSULPHONYL-1,1,2-TRIFLUOROETHANE
SpectraBase Compound ID 3PtXT9letq0
InChI InChI=1S/C15H13F3O2S/c1-11-7-9-12(10-8-11)14(16)15(17,18)21(19,20)13-5-3-2-4-6-13/h2-10,14H,1H3
InChIKey AXJPWVJCWOHGRU-UHFFFAOYSA-N
Mol Weight 314.32 g/mol
Molecular Formula C15H13F3O2S
Exact Mass 314.058835 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3IsgTkG7knw
Name 2-(4-METHYLPHENYL)-1-PHENYLSULPHONYL-1,1,2-TRIFLUOROETHANE
Comments MAY BE NT-360 (NICOLET). -44.0: UNUSUAL VALUE FOR CHEMICAL SHIFT (S.T.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H13F3O2S
InChI InChI=1S/C15H13F3O2S/c1-11-7-9-12(10-8-11)14(16)15(17,18)21(19,20)13-5-3-2-4-6-13/h2-10,14H,1H3
InChIKey AXJPWVJCWOHGRU-UHFFFAOYSA-N
Instrument Name Varian EM-390
Literature Reference G. PATRICK STAHLY (1989) J.Fluor.Chem.: v.43, N1, 53-66.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d