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LDQDMGAPANZQNT-OLJNNTILSA-L
SpectraBase Compound ID DhXk4DDNnm3
InChI InChI=1S/C34H31F5N4O6.Ni/c1-18(20-10-5-6-11-22(20)41-32(45)23-12-7-13-42(23)17-19-8-3-2-4-9-19)40-31(33(46)47)21(16-24(44)43-14-15-49-34(43)48)25-26(35)28(37)30(39)29(38)27(25)36;/h2-6,8-11,21,23,31H,7,12-17H2,1H3,(H2,40,41,45,46,47);/q;+2/p-2/t21-,23+,31+;/m1./s1
InChIKey LDQDMGAPANZQNT-OLJNNTILSA-L
Mol Weight 743.3 g/mol
Molecular Formula C34H29F5N4NiO6
Exact Mass 742.136067 g/mol
Parent InChIKey XWMAWPJCQMUISU-HHKSPADHSA-L
Enantiomer InChIKey LDQDMGAPANZQNT-FULKPQAVSA-L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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