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PCXPFXNAQKBOKD-UHFFFAOYSA-N
SpectraBase Compound ID DD1dMmR1mmy
InChI InChI=1S/C18H15P.2C12H11P.5CO.Ir.K.W.H/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;5*1-2;;;;/h1-15H;2*1-10,13H;;;;;;;;;/q;;;;;;;;-1;+1;;
InChIKey PCXPFXNAQKBOKD-UHFFFAOYSA-N
Mol Weight 1190.9 g/mol
Molecular Formula C47H38IrKO5P3W
Exact Mass 1191.070774 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CHbVeM5t4Rc
Name PCXPFXNAQKBOKD-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H36IrKO5P3W
InChI InChI=1S/C18H15P.2C12H11P.5CO.Ir.K.W.H/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;5*1-2;;;;/h1-15H;2*1-10,13H;;;;;;;;;/q;;;;;;;;-1;+1;;
InChIKey PCXPFXNAQKBOKD-UHFFFAOYSA-N
Literature Reference Author M.J.BREEN,G.L.GEOFFROY,A.L.RHEINGOLD,W.C.FULTZ
Literature Reference Citation J.AM.CHEM.SOC.,105,1069(1983)
Literature Reference DOI 10.1021/ja00342a078
Solvent Unknown
Source File Reference UWCS14788