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[R-(S),S]-(-)-N-(2-PENTYL-3-PHENYL-1-TRIFLUOROMETHYL-ALLYL)-2-METHYLPROPANESULFINAMIDE
SpectraBase Compound ID JSjoQeVq0T4
InChI InChI=1S/C19H28F3NOS/c1-5-6-8-13-16(14-15-11-9-7-10-12-15)17(19(20,21)22)23-25(24)18(2,3)4/h7,9-12,14,17,23H,5-6,8,13H2,1-4H3/b16-14-/t17-,25?/m0/s1
InChIKey LFIAACMVDVBGKQ-YTBPBUPPSA-N
Mol Weight 375.49 g/mol
Molecular Formula C19H28F3NOS
Exact Mass 375.18437 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7CuPvXgobSC
Name [R-(S),S]-(-)-N-(2-PENTYL-3-PHENYL-1-TRIFLUOROMETHYL-ALLYL)-2-METHYLPROPANESULFINAMIDE
Compound Number 4F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28F3NOS
InChI InChI=1S/C19H28F3NOS/c1-5-6-8-13-16(14-15-11-9-7-10-12-15)17(19(20,21)22)23-25(24)18(2,3)4/h7,9-12,14,17,23H,5-6,8,13H2,1-4H3/b16-14-/t17-,25?/m0/s1
InChIKey LFIAACMVDVBGKQ-YTBPBUPPSA-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 UWVN30737