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IWHNLBUNGBPJTA-PMKCTYCBSA-L
SpectraBase Compound ID JeRP9yzvhei
InChI InChI=1S/C35H38N4O6.Ni/c1-2-25(22-30(40)39-20-21-45-35(39)44)32(34(42)43)37-31(26-14-7-4-8-15-26)27-16-9-10-17-28(27)36-33(41)29-18-11-19-38(29)23-24-12-5-3-6-13-24;/h3-10,12-17,25,29,32H,2,11,18-23H2,1H3,(H2,36,37,41,42,43);/q;+2/p-2/t25-,29+,32+;/m1./s1
InChIKey IWHNLBUNGBPJTA-PMKCTYCBSA-L
Mol Weight 667.4 g/mol
Molecular Formula C35H36N4NiO6
Exact Mass 666.198827 g/mol
Parent InChIKey FRBYJFLZEWTQGA-ISXOHIFFSA-L
Enantiomer InChIKey IWHNLBUNGBPJTA-IEPQZEENSA-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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