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

*Links on SpectraBase are not permalinks.
#18L;ANTI-(2S,3S)-1-[(2S,4R)-4-TERT.-BUTOXY-2-PHENOXYMETHYL-PYRROLIDIN-1-YL]-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-2-[(E)-2-(3-METHOXYPHENYL)-ETHYL]-4-METHYL
SpectraBase Compound ID DwfQdgNXkqx
InChI InChI=1S/C49H65NO5Si/c1-37(2)45(29-20-32-54-56(49(6,7)8,43-25-15-11-16-26-43)44-27-17-12-18-28-44)46(31-30-38-21-19-24-41(33-38)52-9)47(51)50-35-42(55-48(3,4)5)34-39(50)36-53-40-22-13-10-14-23-40/h10-19,21-28,33,39,42,45-46H,1,20,29-32,34-36H2,2-9H3/t39-,42+,45+,46-/m0/s1
InChIKey UVXHNJYERBAKHB-NMDNYBNQSA-N
Mol Weight 776.1 g/mol
Molecular Formula C49H65NO5Si
Exact Mass 775.463201 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 3i4cgMeVCBR
Name #18L;ANTI-(2S,3S)-1-[(2S,4R)-4-TERT.-BUTOXY-2-PHENOXYMETHYL-PYRROLIDIN-1-YL]-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-2-[(E)-2-(3-METHOXYPHENYL)-ETHYL]-4-METHYL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H65NO5Si
InChI InChI=1S/C49H65NO5Si/c1-37(2)45(29-20-32-54-56(49(6,7)8,43-25-15-11-16-26-43)44-27-17-12-18-28-44)46(31-30-38-21-19-24-41(33-38)52-9)47(51)50-35-42(55-48(3,4)5)34-39(50)36-53-40-22-13-10-14-23-40/h10-19,21-28,33,39,42,45-46H,1,20,29-32,34-36H2,2-9H3/t39-,42+,45+,46-/m0/s1
InChIKey UVXHNJYERBAKHB-NMDNYBNQSA-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 776.144 g/mol
Solvent CDCl3
Source File Reference UWLU85212