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KWWBPQNPQTVONE-IEZPHGCSSA-L
SpectraBase Compound ID 19xQsxsId4P
InChI InChI=1S/C39H37N5O8.Ni/c45-34(43-22-23-52-39(43)49)24-31(27-17-19-29(20-18-27)44(50)51)36(38(47)48)41-35(28-12-5-2-6-13-28)30-14-7-8-15-32(30)40-37(46)33-16-9-21-42(33)25-26-10-3-1-4-11-26;/h1-8,10-15,17-20,31,33,36H,9,16,21-25H2,(H2,40,41,46,47,48);/q;+2/p-2/t31-,33-,36+;/m0./s1
InChIKey KWWBPQNPQTVONE-IEZPHGCSSA-L
Mol Weight 760.4 g/mol
Molecular Formula C39H35N5NiO8
Exact Mass 759.183905 g/mol
Parent InChIKey NFINVGKXGPSPIQ-NOPVECSPSA-L
Enantiomer InChIKey KWWBPQNPQTVONE-YUCZLGACSA-L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Michael Addition Reactions between Chiral Ni(II) Complex of Glycine and 3-(trans-Enoyl)oxazolidin-2-ones. A Case of Electron Donor−Acceptor Attractive Interaction-Controlled Face Diastereoselectivity1 The Journal of Organic Chemistry 2001

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