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#18A;ANTI-(2S,3S)-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-1-[(2S)-2-(METHOXYCARBONYL)-PYRROLIDIN-1-YL]-2-[(E)-2-(3-METHOXYPHENYL)-ETHYL]-4-METHYL-4-PENTENONE-1

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#18A;ANTI-(2S,3S)-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-1-[(2S)-2-(METHOXYCARBONYL)-PYRROLIDIN-1-YL]-2-[(E)-2-(3-METHOXYPHENYL)-ETHYL]-4-METHYL-4-PENTENONE-1
SpectraBase Compound ID BQAtDCkdXTT
InChI InChI=1S/C40H53NO5Si/c1-30(2)35(23-16-28-46-47(40(3,4)5,33-19-10-8-11-20-33)34-21-12-9-13-22-34)36(26-25-31-17-14-18-32(29-31)44-6)38(42)41-27-15-24-37(41)39(43)45-7/h8-14,17-22,29,35-37H,1,15-16,23-28H2,2-7H3/t35-,36+,37+/m1/s1
InChIKey GHZZNVZFQRPUND-BOALQFNTSA-N
Mol Weight 656.0 g/mol
Molecular Formula C40H53NO5Si
Exact Mass 655.3693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D2oxjIBVvw3
Name #18A;ANTI-(2S,3S)-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-1-[(2S)-2-(METHOXYCARBONYL)-PYRROLIDIN-1-YL]-2-[(E)-2-(3-METHOXYPHENYL)-ETHYL]-4-METHYL-4-PENTENONE-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H53NO5Si
InChI InChI=1S/C40H53NO5Si/c1-30(2)35(23-16-28-46-47(40(3,4)5,33-19-10-8-11-20-33)34-21-12-9-13-22-34)36(26-25-31-17-14-18-32(29-31)44-6)38(42)41-27-15-24-37(41)39(43)45-7/h8-14,17-22,29,35-37H,1,15-16,23-28H2,2-7H3/t35-,36+,37+/m1/s1
InChIKey GHZZNVZFQRPUND-BOALQFNTSA-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 655.950 g/mol
Solvent CDCl3
Source File Reference UWLU85203