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#29;(R)-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]-N-(4-HYDROXYBUT-2-YNYL)-2-NITROBENZENESULFONAMID
SpectraBase Compound ID Hbi24ovl4wG
InChI InChI=1S/C31H35F17N2O6SSi/c1-6-11-21(49(15-9-10-16-51)57(54,55)23-13-8-7-12-22(23)50(52)53)18-56-58(19(2)3,20(4)5)17-14-24(32,33)25(34,35)26(36,37)27(38,39)28(40,41)29(42,43)30(44,45)31(46,47)48/h6-8,12-13,19-21,51H,1,11,14-18H2,2-5H3/t21-/m1/s1
InChIKey KHSKFBFJWUUXAX-OAQYLSRUSA-N
Mol Weight 914.7 g/mol
Molecular Formula C31H35F17N2O6SSi
Exact Mass 914.171363 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2n78Sk07qRV
Name #29;(R)-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]-N-(4-HYDROXYBUT-2-YNYL)-2-NITROBENZENESULFONAMID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H35F17N2O6SSi
InChI InChI=1S/C31H35F17N2O6SSi/c1-6-11-21(49(15-9-10-16-51)57(54,55)23-13-8-7-12-22(23)50(52)53)18-56-58(19(2)3,20(4)5)17-14-24(32,33)25(34,35)26(36,37)27(38,39)28(40,41)29(42,43)30(44,45)31(46,47)48/h6-8,12-13,19-21,51H,1,11,14-18H2,2-5H3/t21-/m1/s1
InChIKey KHSKFBFJWUUXAX-OAQYLSRUSA-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 914.747 g/mol
Solvent CDCl3
Source File Reference UWLU77334