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[R-(S),S]-(-)-N-(3-PHENYL-1-TRIFLUOROMETHYL-ALLYL)-2-METHYLPROPANESULFINAMIDE

View entire compound with spectra: 1 NMR

[R-(S),S]-(-)-N-(3-PHENYL-1-TRIFLUOROMETHYL-ALLYL)-2-METHYLPROPANESULFINAMIDE
SpectraBase Compound ID 7OUv8VDGvrY
InChI InChI=1S/C14H18F3NOS/c1-13(2,3)20(19)18-12(14(15,16)17)10-9-11-7-5-4-6-8-11/h4-10,12,18H,1-3H3/b10-9+/t12-,20?/m0/s1
InChIKey LEHYRQXFRJOIBX-YAZNFJGTSA-N
Mol Weight 305.36 g/mol
Molecular Formula C14H18F3NOS
Exact Mass 305.10612 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AbWJ7iSmRul
Name [R-(S),S]-(-)-N-(3-PHENYL-1-TRIFLUOROMETHYL-ALLYL)-2-METHYLPROPANESULFINAMIDE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H18F3NOS
InChI InChI=1S/C14H18F3NOS/c1-13(2,3)20(19)18-12(14(15,16)17)10-9-11-7-5-4-6-8-11/h4-10,12,18H,1-3H3/b10-9+/t12-,20?/m0/s1
InChIKey LEHYRQXFRJOIBX-YAZNFJGTSA-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 UWVN30732