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(-)-(S)-N,N-DIMETHYLAMINO-S-[(Z)-(3R,4R)-3-ISOPROPYL-6-PHENYL-4-[(TRIETHYLSILYL)-OXY]-HEX-1-EN-5-YNYL]-PHENYL-SULFOXONIUM-TETRAFLUOROBORATE

View entire compound with spectra: 1 NMR

(-)-(S)-N,N-DIMETHYLAMINO-S-[(Z)-(3R,4R)-3-ISOPROPYL-6-PHENYL-4-[(TRIETHYLSILYL)-OXY]-HEX-1-EN-5-YNYL]-PHENYL-SULFOXONIUM-TETRAFLUOROBORATE
SpectraBase Compound ID 6Wcngs5P1BR
InChI InChI=1S/C29H42NO2SSi.BF4/c1-8-34(9-2,10-3)32-29(22-21-26-17-13-11-14-18-26)28(25(4)5)23-24-33(31,30(6)7)27-19-15-12-16-20-27;2-1(3,4)5/h11-20,23-25,28-29H,8-10H2,1-7H3;/q+1;-1/b24-23-;/t28-,29-,33?;/m0./s1
InChIKey ZNTOBORMIAZPTJ-HJERVVCOSA-N
Mol Weight 583.6 g/mol
Molecular Formula C29H42BF4NO2SSi
Exact Mass 583.27347 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8jX9EJEMABX
Name (-)-(S)-N,N-DIMETHYLAMINO-S-[(Z)-(3R,4R)-3-ISOPROPYL-6-PHENYL-4-[(TRIETHYLSILYL)-OXY]-HEX-1-EN-5-YNYL]-PHENYL-SULFOXONIUM-TETRAFLUOROBORATE
Compound Number 7F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H42BF4NO2SSi
InChI InChI=1S/C29H42NO2SSi.BF4/c1-8-34(9-2,10-3)32-29(22-21-26-17-13-11-14-18-26)28(25(4)5)23-24-33(31,30(6)7)27-19-15-12-16-20-27;2-1(3,4)5/h11-20,23-25,28-29H,8-10H2,1-7H3;/q+1;-1/b24-23-;/t28-,29-,33?;/m0./s1
InChIKey ZNTOBORMIAZPTJ-HJERVVCOSA-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 583.607 g/mol
Sample ID 49048
Solvent CDCl3