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#S11;(R)-6-[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]-HEXA-2,4-DIYNYL-A
SpectraBase Compound ID JMxCjEYVwFb
InChI InChI=1S/C35H37F17N2O7SSi/c1-7-14-25(53(18-12-8-9-13-19-60-24(6)55)62(58,59)27-16-11-10-15-26(27)54(56)57)21-61-63(22(2)3,23(4)5)20-17-28(36,37)29(38,39)30(40,41)31(42,43)32(44,45)33(46,47)34(48,49)35(50,51)52/h7,10-11,15-16,22-23,25H,1,14,17-21H2,2-6H3/t25-/m1/s1
InChIKey HLOLQSHXSMOWGT-RUZDIDTESA-N
Mol Weight 980.8 g/mol
Molecular Formula C35H37F17N2O7SSi
Exact Mass 980.181928 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6LJ0fDQBvL5
Name #S11;(R)-6-[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]-HEXA-2,4-DIYNYL-A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H37F17N2O7SSi
InChI InChI=1S/C35H37F17N2O7SSi/c1-7-14-25(53(18-12-8-9-13-19-60-24(6)55)62(58,59)27-16-11-10-15-26(27)54(56)57)21-61-63(22(2)3,23(4)5)20-17-28(36,37)29(38,39)30(40,41)31(42,43)32(44,45)33(46,47)34(48,49)35(50,51)52/h7,10-11,15-16,22-23,25H,1,14,17-21H2,2-6H3/t25-/m1/s1
InChIKey HLOLQSHXSMOWGT-RUZDIDTESA-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 980.806 g/mol
Solvent CDCl3
Source File Reference UWLU77335