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MGHFAZXMANDFLI-UHFFFAOYSA-O
SpectraBase Compound ID 1DqnPefyEUH
InChI InChI=1S/C19H32OP.CH3.2BF4.Rh/c1-14-10-15(2)17(11-16(14)12-20-9)13-21(18(3,4)5)19(6,7)8;;2*2-1(3,4)5;/h10H,12-13H2,1-9H3;1H3;;;/q;;2*-1;/p+1
InChIKey MGHFAZXMANDFLI-UHFFFAOYSA-O
Mol Weight 600.0 g/mol
Molecular Formula C20H36B2F8OPRh
Exact Mass 600.161703 g/mol
Parent InChIKey YDFDMJHUTIXEKR-UHFFFAOYSA-O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Comparison of Steric and Electronic Requirements for C−C and C−H Bond Activation. Chelating vs Nonchelating Case Journal of the American Chemical Society 2001

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