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

*Links on SpectraBase are not permalinks.
#10H;(2,3-SYN-1):(2R,3S)-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-1-[(2S,4R)-4-METHOXY-2-(METHOXYMETHYL)-PYRROLIDIN-1-YL]-2-[(E)-2-(3-METHOXYPHENYL)-ETHENYL]-4-
SpectraBase Compound ID 3BIZqXD2lfz
InChI InChI=1S/2C41H55NO5Si/c2*1-31(2)38(23-16-26-47-48(41(3,4)5,36-19-11-9-12-20-36)37-21-13-10-14-22-37)39(25-24-32-17-15-18-34(27-32)45-7)40(43)42-29-35(46-8)28-33(42)30-44-6/h2*9-15,17-22,24-25,27,33,35,38-39H,1,16,23,26,28-30H2,2-8H3/b2*25-24+/t2*33-,35+,38+,39+/m00/s1
InChIKey SIGRTAOUQAOXJI-PATHYOEVSA-N
Mol Weight 1340.0 g/mol
Molecular Formula C82H110N2O10Si2
Exact Mass 1338.769901 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 GY4Yt2kcodj
Name #10H;(2,3-SYN-1):(2R,3S)-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-1-[(2S,4R)-4-METHOXY-2-(METHOXYMETHYL)-PYRROLIDIN-1-YL]-2-[(E)-2-(3-METHOXYPHENYL)-ETHENYL]-4-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C82H110N2O10Si2
InChI InChI=1S/2C41H55NO5Si/c2*1-31(2)38(23-16-26-47-48(41(3,4)5,36-19-11-9-12-20-36)37-21-13-10-14-22-37)39(25-24-32-17-15-18-34(27-32)45-7)40(43)42-29-35(46-8)28-33(42)30-44-6/h2*9-15,17-22,24-25,27,33,35,38-39H,1,16,23,26,28-30H2,2-8H3/b2*25-24+/t2*33-,35+,38+,39+/m00/s1
InChIKey SIGRTAOUQAOXJI-PATHYOEVSA-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 1339.954 g/mol
Solvent CDCl3
Source File Reference UWLU85145