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[R-(S),S]-(-)-N-(2-HEXYL-3-PHENYL-1-TRIFLUOROMETHYL-ALLYL)-2-METHYLPROPANESULFINAMIDE
SpectraBase Compound ID GFZFoWWBOMI
InChI InChI=1S/C20H30F3NOS/c1-5-6-7-11-14-17(15-16-12-9-8-10-13-16)18(20(21,22)23)24-26(25)19(2,3)4/h8-10,12-13,15,18,24H,5-7,11,14H2,1-4H3/b17-15-/t18-,26?/m0/s1
InChIKey FFDDQUQALOTQAX-DMEWXJQCSA-N
Mol Weight 389.52 g/mol
Molecular Formula C20H30F3NOS
Exact Mass 389.20002 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Xr4ta9mdR8
Name [R-(S),S]-(-)-N-(2-HEXYL-3-PHENYL-1-TRIFLUOROMETHYL-ALLYL)-2-METHYLPROPANESULFINAMIDE
Compound Number 4G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H30F3NOS
InChI InChI=1S/C20H30F3NOS/c1-5-6-7-11-14-17(15-16-12-9-8-10-13-16)18(20(21,22)23)24-26(25)19(2,3)4/h8-10,12-13,15,18,24H,5-7,11,14H2,1-4H3/b17-15-/t18-,26?/m0/s1
InChIKey FFDDQUQALOTQAX-DMEWXJQCSA-N
Literature Reference Author G.K.S.PRAKASH,M.MANDAL,G.A.OLAH
Literature Reference Citation ORG.LETTERS,3,2847(2001)
Literature Reference DOI 10.1021/ol010134x
Solvent CDCl3
Source File Reference UWVN30738