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(-)-(S)-N,N-DIMETHYLAMINO-S-[(Z)-(3R,4R)-3-ISOPROPYL-4-PHENYL-4-[(TRIETHYLSILYL)-OXY]-BUT-ENYL]-PHENYL-SULFOXONIUM-TETRAFLUOROBORATE

View entire compound with spectra: 1 NMR

(-)-(S)-N,N-DIMETHYLAMINO-S-[(Z)-(3R,4R)-3-ISOPROPYL-4-PHENYL-4-[(TRIETHYLSILYL)-OXY]-BUT-ENYL]-PHENYL-SULFOXONIUM-TETRAFLUOROBORATE
SpectraBase Compound ID 6tIZnrbdAdc
InChI InChI=1S/C27H42NO2SSi.BF4/c1-8-32(9-2,10-3)30-27(24-17-13-11-14-18-24)26(23(4)5)21-22-31(29,28(6)7)25-19-15-12-16-20-25;2-1(3,4)5/h11-23,26-27H,8-10H2,1-7H3;/q+1;-1/b22-21-;/t26-,27-,31?;/m0./s1
InChIKey WNFHTSTUNGMYOK-OXYGRFPBSA-N
Mol Weight 559.6 g/mol
Molecular Formula C27H42BF4NO2SSi
Exact Mass 559.27347 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GCvjxH3pMAE
Name (-)-(S)-N,N-DIMETHYLAMINO-S-[(Z)-(3R,4R)-3-ISOPROPYL-4-PHENYL-4-[(TRIETHYLSILYL)-OXY]-BUT-ENYL]-PHENYL-SULFOXONIUM-TETRAFLUOROBORATE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H42BF4NO2SSi
InChI InChI=1S/C27H42NO2SSi.BF4/c1-8-32(9-2,10-3)30-27(24-17-13-11-14-18-24)26(23(4)5)21-22-31(29,28(6)7)25-19-15-12-16-20-25;2-1(3,4)5/h11-23,26-27H,8-10H2,1-7H3;/q+1;-1/b22-21-;/t26-,27-,31?;/m0./s1
InChIKey WNFHTSTUNGMYOK-OXYGRFPBSA-N
Literature Reference Author L.R.REDDY,H.J.GAIS,C.W.WOO,G.RAABE
Literature Reference Citation J.AM.CHEM.SOC.,124,10427(2002)
Literature Reference DOI 10.1021/ja020570u
Molecular Weight 559.585 g/mol
Sample ID 49045
Solvent CDCl3