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#8M;ANTI-(2R,3R)-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-1-[(2S,5S)-2,5-DI-(METHOXYMETHYL)-PYRROLIDIN-1-YL]-2-[(E)-2-(3-METHOXYPHENYL)-ETHENYL]-4-METHYL-4-PENT
SpectraBase Compound ID 97a40Zr8IdU
InChI InChI=1S/C42H57NO5Si/c1-32(2)39(23-16-28-48-49(42(3,4)5,37-19-11-9-12-20-37)38-21-13-10-14-22-38)40(27-24-33-17-15-18-36(29-33)47-8)41(44)43-34(30-45-6)25-26-35(43)31-46-7/h9-15,17-22,24,27,29,34-35,39-40H,1,16,23,25-26,28,30-31H2,2-8H3/b27-24+/t34-,35-,39-,40+/m0/s1
InChIKey ALYAILZLYSFIAV-PYZKGWQLSA-N
Mol Weight 684.0 g/mol
Molecular Formula C42H57NO5Si
Exact Mass 683.4006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AfbiSF97wIn
Name #8M;ANTI-(2R,3R)-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-1-[(2S,5S)-2,5-DI-(METHOXYMETHYL)-PYRROLIDIN-1-YL]-2-[(E)-2-(3-METHOXYPHENYL)-ETHENYL]-4-METHYL-4-PENT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H57NO5Si
InChI InChI=1S/C42H57NO5Si/c1-32(2)39(23-16-28-48-49(42(3,4)5,37-19-11-9-12-20-37)38-21-13-10-14-22-38)40(27-24-33-17-15-18-36(29-33)47-8)41(44)43-34(30-45-6)25-26-35(43)31-46-7/h9-15,17-22,24,27,29,34-35,39-40H,1,16,23,25-26,28,30-31H2,2-8H3/b27-24+/t34-,35-,39-,40+/m0/s1
InChIKey ALYAILZLYSFIAV-PYZKGWQLSA-N
Literature Reference Author N.M.FRIEDEMANN,A.HAERTER,S.BRANDES,S.GROB,D.GERLACH,W.MUENCH ,D.SCHOLLMEYER,U.NUB
Literature Reference Citation EUR.J.ORG.CHEM.,2012,2346(2012)
Literature Reference DOI 10.1002/ejoc.201200073
Molecular Weight 684.004 g/mol
Solvent CDCl3
Source File Reference UWLU85197