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#S22;(S)-3-[5-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-PHENYL]-1-(TRIFLUOROMETHYLSULFONYL)-2,5-DIHYDRO-1H-
SpectraBase Compound ID GDLr2VACzTL
InChI InChI=1S/C39H40F20N4O4SSi/c1-22(2)69(23(3)4,16-13-31(40,41)32(42,43)33(44,45)34(46,47)35(48,49)36(50,51)37(52,53)38(54,55)56)67-21-24-9-11-25(12-10-24)29-17-27(20-63(29)68(65,66)39(57,58)59)26-7-6-15-62(19-26)30(64)61-28-8-5-14-60-18-28/h5,7-12,14,17-18,22-23,29H,6,13,15-16,19-21H2,1-4H3,(H,61,64)/t29-/m0/s1
InChIKey VDJUVRUKXNIPRP-LJAQVGFWSA-N
Mol Weight 1068.9 g/mol
Molecular Formula C39H40F20N4O4SSi
Exact Mass 1068.222017 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 52H5ZzSfx1y
Name #S22;(S)-3-[5-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-PHENYL]-1-(TRIFLUOROMETHYLSULFONYL)-2,5-DIHYDRO-1H-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H40F20N4O4SSi
InChI InChI=1S/C39H40F20N4O4SSi/c1-22(2)69(23(3)4,16-13-31(40,41)32(42,43)33(44,45)34(46,47)35(48,49)36(50,51)37(52,53)38(54,55)56)67-21-24-9-11-25(12-10-24)29-17-27(20-63(29)68(65,66)39(57,58)59)26-7-6-15-62(19-26)30(64)61-28-8-5-14-60-18-28/h5,7-12,14,17-18,22-23,29H,6,13,15-16,19-21H2,1-4H3,(H,61,64)/t29-/m0/s1
InChIKey VDJUVRUKXNIPRP-LJAQVGFWSA-N
Literature Reference Author S.K.MAURYA,M.DOW,S.WARRINER,A.NELSON
Literature Reference Citation BEIL.J.ORG.CHEM.,9,775(2013)
Literature Reference DOI 10.3762/bjoc.9.88
Molecular Weight 1068.885 g/mol
Solvent CDCl3
Source File Reference UWLU77368