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BOAUFIUTYZKGJJ-PKOLQAQBSA-O
SpectraBase Compound ID Jb3tFi8QZj9
InChI InChI=1S/C18H15P.C7H11O4.3CO.Co/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4-10-7(9)5(2)11-6(3)8;3*1-2;/h1-15H;5H,3-4H2,1-2H3;;;;/q;;;;;-1/p+1/t;5-;;;;/m.0..../s1
InChIKey BOAUFIUTYZKGJJ-PKOLQAQBSA-O
Mol Weight 565.42 g/mol
Molecular Formula C28H27CoO7P
Exact Mass 565.082634 g/mol
Parent InChIKey DXQOKAPZLVSGAQ-HSQVSSIKSA-O
Enantiomer InChIKey BOAUFIUTYZKGJJ-AFNBGLMYSA-O
Racemate InChIKey BOAUFIUTYZKGJJ-UHFFFAOYSA-O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Alkylcobalt carbonyls. Part XIV. Generation of chiral conformations by centers of chirality in organocobalt complexes Canadian Journal of Chemistry 2005

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