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

*Links on SpectraBase are not permalinks.
#13H;ANTI-(2S,3S)-2-[(E)-2-(2-BROMO-5-METHOXYPHENYL)-ETHENYL]-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-1-[(2S,4R)-4-METHOXY-2-METHOXYMETHYL-PYRROLIDIN-1-YL]-4-M
SpectraBase Compound ID LVEV3WYeL5L
InChI InChI=1S/2C41H54BrNO5Si/c2*1-30(2)37(20-15-25-48-49(41(3,4)5,35-16-11-9-12-17-35)36-18-13-10-14-19-36)38(23-21-31-26-33(46-7)22-24-39(31)42)40(44)43-28-34(47-8)27-32(43)29-45-6/h2*9-14,16-19,21-24,26,32,34,37-38H,1,15,20,25,27-29H2,2-8H3/b2*23-21+/t2*32-,34+,37+,38+/m00/s1
InChIKey BIDALXOYBXBTJY-DRBUMDQMSA-N
Mol Weight 1497.7 g/mol
Molecular Formula C82H108Br2N2O10Si2
Exact Mass 1494.590927 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 CqTlD8MYMB6
Name #13H;ANTI-(2S,3S)-2-[(E)-2-(2-BROMO-5-METHOXYPHENYL)-ETHENYL]-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-1-[(2S,4R)-4-METHOXY-2-METHOXYMETHYL-PYRROLIDIN-1-YL]-4-M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C82H108Br2N2O10Si2
InChI InChI=1S/2C41H54BrNO5Si/c2*1-30(2)37(20-15-25-48-49(41(3,4)5,35-16-11-9-12-17-35)36-18-13-10-14-19-36)38(23-21-31-26-33(46-7)22-24-39(31)42)40(44)43-28-34(47-8)27-32(43)29-45-6/h2*9-14,16-19,21-24,26,32,34,37-38H,1,15,20,25,27-29H2,2-8H3/b2*23-21+/t2*32-,34+,37+,38+/m00/s1
InChIKey BIDALXOYBXBTJY-DRBUMDQMSA-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 1497.746 g/mol
Solvent CDCl3
Source File Reference UWLU85188