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#46;(1S,4S,5R)-4-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-PHENYL]-1-(1,2,5,6-TETRAHYDROPYRIDIN-3-YL)-3-(TR
SpectraBase Compound ID EWIsnA8hgKx
InChI InChI=1S/C34H38F20N2O3SSi/c1-18(2)61(19(3)4,13-11-26(35,36)27(37,38)28(39,40)29(41,42)30(43,44)31(45,46)32(47,48)33(49,50)51)59-16-20-7-9-21(10-8-20)24-23-14-25(23,22-6-5-12-55-15-22)17-56(24)60(57,58)34(52,53)54/h6-10,18-19,23-24,55H,5,11-17H2,1-4H3/t23-,24+,25+/m0/s1
InChIKey GHDFPKBSCWENCP-ISJGIBHGSA-N
Mol Weight 962.8 g/mol
Molecular Formula C34H38F20N2O3SSi
Exact Mass 962.205304 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AP3fyiaN0m3
Name #46;(1S,4S,5R)-4-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-PHENYL]-1-(1,2,5,6-TETRAHYDROPYRIDIN-3-YL)-3-(TR
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H38F20N2O3SSi
InChI InChI=1S/C34H38F20N2O3SSi/c1-18(2)61(19(3)4,13-11-26(35,36)27(37,38)28(39,40)29(41,42)30(43,44)31(45,46)32(47,48)33(49,50)51)59-16-20-7-9-21(10-8-20)24-23-14-25(23,22-6-5-12-55-15-22)17-56(24)60(57,58)34(52,53)54/h6-10,18-19,23-24,55H,5,11-17H2,1-4H3/t23-,24+,25+/m0/s1
InChIKey GHDFPKBSCWENCP-ISJGIBHGSA-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 962.801 g/mol
Solvent CDCl3
Source File Reference UWLU77349