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VNKBADRNLKLOIL-GKBZFITOSA-I
SpectraBase Compound ID A3oBuS6cX3N
InChI InChI=1S/C22H28NOP.C8H8.6FH.Rh.Sb/c1-22(2,3)21(24)23-16-10-11-18(23)17-25(19-12-6-4-7-13-19)20-14-8-5-9-15-20;1-2-4-6-8-7-5-3-1;;;;;;;;/h4-9,12-15,18H,10-11,16-17H2,1-3H3;1-2,7-8H2;6*1H;;/q;;;;;;;;;+5/p-5/t18-;;;;;;;;;/m0........./s1
InChIKey VNKBADRNLKLOIL-GKBZFITOSA-I
Mol Weight 797.3 g/mol
Molecular Formula C30H37F6NOPRhSb
Exact Mass 796.060996 g/mol
Parent InChIKey OJYYEZISIICYGP-FERBBOLQSA-I
Enantiomer InChIKey VNKBADRNLKLOIL-RJYOUJLLSA-I
Racemate InChIKey VNKBADRNLKLOIL-UHFFFAOYSA-I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
Title Journal or Book Year
Hemilabile Amidomonophosphine Ligand−Rhodium(I) Complex-Catalyzed Asymmetric 1,4-Addition of Arylboronic Acids to Cycloalkenones Journal of the American Chemical Society 2002

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