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

*Links on SpectraBase are not permalinks.
#9I;ANTI-(2S,3S)-1-[(2S,4R)-2-TERT.-BUTOXYMETHYL-4-METHOXY-PYRROLIDIN-1-YL]-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-2-[(E)-2-(3-METHOXYPHENYL)-ETHENYL]-4-METHY
SpectraBase Compound ID BzfIVAM02lM
InChI InChI=1S/2C44H61NO5Si/c2*1-33(2)40(25-18-28-50-51(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)47-9)42(46)45-31-37(48-10)30-35(45)32-49-43(3,4)5/h2*11-17,19-24,26-27,29,35,37,40-41H,1,18,25,28,30-32H2,2-10H3/b2*27-26+/t2*35-,37+,40+,41-/m00/s1
InChIKey ZSIKSSNWOSNRAV-QVQQYXBVSA-N
Mol Weight 1424.1 g/mol
Molecular Formula C88H122N2O10Si2
Exact Mass 1422.863801 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 hU2PeDJG2D
Name #9I;ANTI-(2S,3S)-1-[(2S,4R)-2-TERT.-BUTOXYMETHYL-4-METHOXY-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 C88H122N2O10Si2
InChI InChI=1S/2C44H61NO5Si/c2*1-33(2)40(25-18-28-50-51(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)47-9)42(46)45-31-37(48-10)30-35(45)32-49-43(3,4)5/h2*11-17,19-24,26-27,29,35,37,40-41H,1,18,25,28,30-32H2,2-10H3/b2*27-26+/t2*35-,37+,40+,41-/m00/s1
InChIKey ZSIKSSNWOSNRAV-QVQQYXBVSA-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 1424.115 g/mol
Solvent CDCl3
Source File Reference UWLU85190