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CKCBAIJRQBLRKE-UHFFFAOYSA-P
SpectraBase Compound ID 67pqFWGt4GP
InChI InChI=1S/4C18H15P.6C3H7S.2ClHO4.4Hg/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;6*1-2-3-4;2*2-1(3,4)5;;;;/h4*1-15H;6*2-3H2,1H3;2*(H,2,3,4,5);;;;/q;;;;;;;;;;;;;;2*-1/p+2
InChIKey CKCBAIJRQBLRKE-UHFFFAOYSA-P
Mol Weight 2505.36 g/mol
Molecular Formula C90H106Cl2Hg4O8P4S6
Exact Mass 2508.336527 g/mol
Parent InChIKey GARGRSILROJFAX-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 CDCl3
Title Journal or Book Year
A multinuclear (13C, 31P, 77Se, 125Te, 199Hg) magnetic resonance study of the adamantane-like clusters [(μ-ER)6(HgE′PR′3)4]2+ (E = S, Se, Te; E′ = S, Se; R′ = Ph, c-C6H11) and the precursors [Hg(E′PR′3)n]2+1−3 Canadian Journal of Chemistry 1990

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