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

*Links on SpectraBase are not permalinks.
#9K;ANTI-(2S,3S)-1-[(2S,4R)-4-TERT.-BUTOXY-2-TERT.-BUTOXYMETHYL-PYRROLIDIN-1-YL]-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-2-[(E)-2-(3-METHOXYPHENYL)-ETHENYL]-4-
SpectraBase Compound ID D2uVtjqmc6c
InChI InChI=1S/C47H67NO5Si/c1-35(2)42(27-20-30-52-54(47(9,10)11,40-23-15-13-16-24-40)41-25-17-14-18-26-41)43(29-28-36-21-19-22-38(31-36)50-12)44(49)48-33-39(53-46(6,7)8)32-37(48)34-51-45(3,4)5/h13-19,21-26,28-29,31,37,39,42-43H,1,20,27,30,32-34H2,2-12H3/b29-28+/t37-,39+,42+,43-/m0/s1
InChIKey CFLMSJZEMLGWNF-LIPOOJTNSA-N
Mol Weight 754.1 g/mol
Molecular Formula C47H67NO5Si
Exact Mass 753.478851 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 7RIIi5R62OX
Name #9K;ANTI-(2S,3S)-1-[(2S,4R)-4-TERT.-BUTOXY-2-TERT.-BUTOXYMETHYL-PYRROLIDIN-1-YL]-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-2-[(E)-2-(3-METHOXYPHENYL)-ETHENYL]-4-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H67NO5Si
InChI InChI=1S/C47H67NO5Si/c1-35(2)42(27-20-30-52-54(47(9,10)11,40-23-15-13-16-24-40)41-25-17-14-18-26-41)43(29-28-36-21-19-22-38(31-36)50-12)44(49)48-33-39(53-46(6,7)8)32-37(48)34-51-45(3,4)5/h13-19,21-26,28-29,31,37,39,42-43H,1,20,27,30,32-34H2,2-12H3/b29-28+/t37-,39+,42+,43-/m0/s1
InChIKey CFLMSJZEMLGWNF-LIPOOJTNSA-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 754.138 g/mol
Solvent CDCl3
Source File Reference UWLU85194