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#S10;(R)-4-[N-[1-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-PENT-4-EN-2-YL]-2-NITROPHENYLSULFONAMIDO]-BUT-2-YNYL-ACETATE
SpectraBase Compound ID JwnCD8Iyejq
InChI InChI=1S/C33H37F17N2O7SSi/c1-7-12-23(51(16-10-11-17-58-22(6)53)60(56,57)25-14-9-8-13-24(25)52(54)55)19-59-61(20(2)3,21(4)5)18-15-26(34,35)27(36,37)28(38,39)29(40,41)30(42,43)31(44,45)32(46,47)33(48,49)50/h7-9,13-14,20-21,23H,1,12,15-19H2,2-6H3/t23-/m1/s1
InChIKey XCFUIVTVGCKNBE-HSZRJFAPSA-N
Mol Weight 956.8 g/mol
Molecular Formula C33H37F17N2O7SSi
Exact Mass 956.181928 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1cbX3pVPF5u
Name #S10;(R)-4-[N-[1-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-PENT-4-EN-2-YL]-2-NITROPHENYLSULFONAMIDO]-BUT-2-YNYL-ACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H37F17N2O7SSi
InChI InChI=1S/C33H37F17N2O7SSi/c1-7-12-23(51(16-10-11-17-58-22(6)53)60(56,57)25-14-9-8-13-24(25)52(54)55)19-59-61(20(2)3,21(4)5)18-15-26(34,35)27(36,37)28(38,39)29(40,41)30(42,43)31(44,45)32(46,47)33(48,49)50/h7-9,13-14,20-21,23H,1,12,15-19H2,2-6H3/t23-/m1/s1
InChIKey XCFUIVTVGCKNBE-HSZRJFAPSA-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 956.784 g/mol
Solvent CDCl3
Source File Reference UWLU77333