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#6A;(S)-1,1,1-TRIFUORO-N-[1-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-PHENYL]-ALLYL]-METHANESULFONAMIDE

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#6A;(S)-1,1,1-TRIFUORO-N-[1-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-PHENYL]-ALLYL]-METHANESULFONAMIDE
SpectraBase Compound ID 4S1ArftRevD
InChI InChI=1S/C27H29F20NO3SSi/c1-6-18(48-52(49,50)27(45,46)47)17-9-7-16(8-10-17)13-51-53(14(2)3,15(4)5)12-11-19(28,29)20(30,31)21(32,33)22(34,35)23(36,37)24(38,39)25(40,41)26(42,43)44/h6-10,14-15,18,48H,1,11-13H2,2-5H3/t18-/m0/s1
InChIKey PSMUBPXXPJLRJP-SFHVURJKSA-N
Mol Weight 855.65 g/mol
Molecular Formula C27H29F20NO3SSi
Exact Mass 855.131805 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 90anBcne2hI
Name #6A;(S)-1,1,1-TRIFUORO-N-[1-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-PHENYL]-ALLYL]-METHANESULFONAMIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H29F20NO3SSi
InChI InChI=1S/C27H29F20NO3SSi/c1-6-18(48-52(49,50)27(45,46)47)17-9-7-16(8-10-17)13-51-53(14(2)3,15(4)5)12-11-19(28,29)20(30,31)21(32,33)22(34,35)23(36,37)24(38,39)25(40,41)26(42,43)44/h6-10,14-15,18,48H,1,11-13H2,2-5H3/t18-/m0/s1
InChIKey PSMUBPXXPJLRJP-SFHVURJKSA-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 855.646 g/mol
Solvent CDCl3
Source File Reference UWLU77319