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#S19;(R)-6-[[6-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-1-(2-NITROPHENYLSULFONYL)-1,2,5,6-TETRAHYDROPYRIDIN-3
SpectraBase Compound ID C1uKygj0HkX
InChI InChI=1S/C42H41F17N4O10S2Si/c1-25(2)76(26(3)4,21-20-35(43,44)36(45,46)37(47,48)38(49,50)39(51,52)40(53,54)41(55,56)42(57,58)59)73-24-29-19-18-28(22-60(29)74(69,70)32-13-7-5-11-30(32)62(65)66)17-16-27-10-9-15-34(64)61(23-27)75(71,72)33-14-8-6-12-31(33)63(67)68/h5-8,10-14,18,25-26,29H,9,15,19-24H2,1-4H3/t29-/m1/s1
InChIKey BDSAJYWJBSOJIN-GDLZYMKVSA-N
Mol Weight 1177.0 g/mol
Molecular Formula C42H41F17N4O10S2Si
Exact Mass 1176.176191 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GI6rmtwxvdf
Name #S19;(R)-6-[[6-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-1-(2-NITROPHENYLSULFONYL)-1,2,5,6-TETRAHYDROPYRIDIN-3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H41F17N4O10S2Si
InChI InChI=1S/C42H41F17N4O10S2Si/c1-25(2)76(26(3)4,21-20-35(43,44)36(45,46)37(47,48)38(49,50)39(51,52)40(53,54)41(55,56)42(57,58)59)73-24-29-19-18-28(22-60(29)74(69,70)32-13-7-5-11-30(32)62(65)66)17-16-27-10-9-15-34(64)61(23-27)75(71,72)33-14-8-6-12-31(33)63(67)68/h5-8,10-14,18,25-26,29H,9,15,19-24H2,1-4H3/t29-/m1/s1
InChIKey BDSAJYWJBSOJIN-GDLZYMKVSA-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 1176.987 g/mol
Solvent CDCl3
Source File Reference UWLU77361