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ENDO-MAJOR-DIASTEREOMER
SpectraBase Compound ID 3tlpjI4aPcS
InChI InChI=1S/C12H15O2.C9H9BN6.C4H6N2.CHF3O3S.CO.Re/c1-9(8-10(2)13)11-4-6-12(14-3)7-5-11;1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;1-6-3-2-5-4-6;2-1(3,4)8(5,6)7;1-2;/h4,6,9,11H,8H2,1-3H3;1-9H;2-4H,1H3;(H,5,6,7);;/q+1;;;;;/p-1/t9?,11-;;;;;/m1...../s1
InChIKey KELNGHNEZXHTLK-MSGZQJPISA-M
Mol Weight 848.66 g/mol
Molecular Formula C27H30BF3N8O6ReS
Exact Mass 849.161169 g/mol
Parent InChIKey DUBIATBUNZNFIL-VSWVLDMCSA-M
Enantiomer InChIKey KELNGHNEZXHTLK-FOPHAKSBSA-M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Michael Addition Reactions with η2-Coordinated Anisoles:  Controlling the Stereochemistry of the Para and Benzylic Carbons Journal of the American Chemical Society 2004

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