For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
#8J;ANTI-(2R,3R)-1-[(2S,4R)-4-TERT.-BUTOXY-2-METHOXYMETHYL-PYRROLIDIN-1-YL]-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-2-[(E)-2-(3-METHOXYPHENYL)-ETHENYL]-4-METHY
SpectraBase Compound ID IYVg2keaNpG
InChI InChI=1S/C44H61NO5Si/c1-33(2)40(25-18-28-49-51(44(6,7)8,38-21-13-11-14-22-38)39-23-15-12-16-24-39)41(27-26-34-19-17-20-36(29-34)48-10)42(46)45-31-37(50-43(3,4)5)30-35(45)32-47-9/h11-17,19-24,26-27,29,35,37,40-41H,1,18,25,28,30-32H2,2-10H3/b27-26+/t35-,37+,40-,41+/m0/s1
InChIKey ASKXXCYGHXLAGR-DUWPVSMHSA-N
Mol Weight 712.1 g/mol
Molecular Formula C44H61NO5Si
Exact Mass 711.431901 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Fw3KIGX9Hdl
Name #9J;ANTI-(2S,3S)-1-[(2S,4R)-4-TERT.-BUTOXY-2-METHOXYMETHYL-PYRROLIDIN-1-YL]-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-2-[(E)-2-(3-METHOXYPHENYL)-ETHENYL]-4-METHY
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H61NO5Si
InChI InChI=1S/C44H61NO5Si/c1-33(2)40(25-18-28-49-51(44(6,7)8,38-21-13-11-14-22-38)39-23-15-12-16-24-39)41(27-26-34-19-17-20-36(29-34)48-10)42(46)45-31-37(50-43(3,4)5)30-35(45)32-47-9/h11-17,19-24,26-27,29,35,37,40-41H,1,18,25,28,30-32H2,2-10H3/b27-26+/t35-,37+,40-,41+/m0/s1
InChIKey ASKXXCYGHXLAGR-DUWPVSMHSA-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 712.058 g/mol
Solvent CDCl3
Source File Reference UWLU85192