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#53;(1R,9S,12S,E)-9-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-PHENYL]-3,10-DIAZABICYCLO-[10.2.1]-PENTADECA-
SpectraBase Compound ID EZud1Tr3p2G
InChI InChI=1S/C36H43F17N2O2Si/c1-21(2)58(22(3)4,16-15-29(37,38)30(39,40)31(41,42)32(43,44)33(45,46)34(47,48)35(49,50)36(51,52)53)57-20-23-11-13-26(14-12-23)27-7-5-6-8-28(56)55-19-25-10-9-24(17-25)18-54-27/h5,7,9-14,21-22,24-25,27,54H,6,8,15-20H2,1-4H3,(H,55,56)/b7-5+/t24-,25+,27+/m1/s1
InChIKey PKXCKWDYQDQZLS-KCQQSJGWSA-N
Mol Weight 886.8 g/mol
Molecular Formula C36H43F17N2O2Si
Exact Mass 886.282234 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AdNcV2FBKqh
Name #53;(1R,9S,12S,E)-9-[4-[[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSILYLOXY]-METHYL]-PHENYL]-3,10-DIAZABICYCLO-[10.2.1]-PENTADECA-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H43F17N2O2Si
InChI InChI=1S/C36H43F17N2O2Si/c1-21(2)58(22(3)4,16-15-29(37,38)30(39,40)31(41,42)32(43,44)33(45,46)34(47,48)35(49,50)36(51,52)53)57-20-23-11-13-26(14-12-23)27-7-5-6-8-28(56)55-19-25-10-9-24(17-25)18-54-27/h5,7,9-14,21-22,24-25,27,54H,6,8,15-20H2,1-4H3,(H,55,56)/b7-5+/t24-,25+,27+/m1/s1
InChIKey PKXCKWDYQDQZLS-KCQQSJGWSA-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 886.808 g/mol
Solvent CDCl3
Source File Reference UWLU77354