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PNQGSRXXXUVLDU-YINBPEHTSA-L
SpectraBase Compound ID 382Q5ApXWA1
InChI InChI=1S/C43H40N4O6.Ni/c48-38(47-24-25-53-43(47)52)27-35(33-22-21-30-14-7-8-17-32(30)26-33)40(42(50)51)45-39(31-15-5-2-6-16-31)34-18-9-10-19-36(34)44-41(49)37-20-11-23-46(37)28-29-12-3-1-4-13-29;/h1-10,12-19,21-22,26,35,37,40H,11,20,23-25,27-28H2,(H2,44,45,49,50,51);/q;+2/p-2/t35-,37-,40+;/m0./s1
InChIKey PNQGSRXXXUVLDU-YINBPEHTSA-L
Mol Weight 765.5 g/mol
Molecular Formula C43H38N4NiO6
Exact Mass 764.214477 g/mol
Parent InChIKey RIHJCAAORKXFBT-DENLGCKTSA-L
Enantiomer InChIKey PNQGSRXXXUVLDU-CICJFQQXSA-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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