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#57;(R)-6-[[6-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-1,2,5,6-TETRAHYDROPYRIDIN-3-YL]-ETHYNYL]-3,4-DIHYDRO-1

View entire compound with spectra: 1 NMR

#57;(R)-6-[[6-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-1,2,5,6-TETRAHYDROPYRIDIN-3-YL]-ETHYNYL]-3,4-DIHYDRO-1
SpectraBase Compound ID BwRf9xGop5
InChI InChI=1S/C30H35F17N2O2Si/c1-17(2)52(18(3)4,51-16-21-11-10-20(14-48-21)9-8-19-6-5-7-22(50)49-15-19)13-12-23(31,32)24(33,34)25(35,36)26(37,38)27(39,40)28(41,42)29(43,44)30(45,46)47/h6,10,17-18,21,48H,5,7,11-16H2,1-4H3,(H,49,50)/t21-/m1/s1
InChIKey MJUCQMDUGPXGHP-OAQYLSRUSA-N
Mol Weight 806.7 g/mol
Molecular Formula C30H35F17N2O2Si
Exact Mass 806.219634 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CMBneuhtami
Name #57;(R)-6-[[6-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-1,2,5,6-TETRAHYDROPYRIDIN-3-YL]-ETHYNYL]-3,4-DIHYDRO-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H35F17N2O2Si
InChI InChI=1S/C30H35F17N2O2Si/c1-17(2)52(18(3)4,51-16-21-11-10-20(14-48-21)9-8-19-6-5-7-22(50)49-15-19)13-12-23(31,32)24(33,34)25(35,36)26(37,38)27(39,40)28(41,42)29(43,44)30(45,46)47/h6,10,17-18,21,48H,5,7,11-16H2,1-4H3,(H,49,50)/t21-/m1/s1
InChIKey MJUCQMDUGPXGHP-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 806.678 g/mol
Solvent CDCl3
Source File Reference UWLU77362