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ENDO-MAJOR-DIASTEREOMER
SpectraBase Compound ID 6gWxaEMRKnp
InChI InChI=1S/C13H14NO3.C9H9BN6.C4H6N2.CHF3O3S.CO.Re/c1-8-6-9(17-3)4-5-10(8)11-7-12(15)14(2)13(11)16;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;/h6,10-11H,7H2,1-3H3;1-9H;2-4H,1H3;(H,5,6,7);;/q+1;;;;;/p-1/t10-,11?;;;;;/m1...../s1
InChIKey YGARIKRZGVIOBC-NTNYAHFOSA-M
Mol Weight 889.67 g/mol
Molecular Formula C28H29BF3N9O7ReS
Exact Mass 890.151332 g/mol
Parent InChIKey FUFSIVHFYCDOLB-KCYKBVCXSA-M
Enantiomer InChIKey YGARIKRZGVIOBC-ZMHBJBHDSA-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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