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IEESAMLBAZOZSD-MRSNTFPNSA-O
SpectraBase Compound ID II4wT2MiSiA
InChI InChI=1S/C28H20O2.2C9H21P.CO.ClH.Ir/c29-28(27(24-17-9-3-10-18-24)25-19-11-4-12-20-25)30-21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23;2*1-7(2)10(8(3)4)9(5)6;1-2;;/h1-15,17-20,27H;2*7-9H,1-6H3;;1H;/q;;;;;-1/p+1/i;;;1+1;;
InChIKey IEESAMLBAZOZSD-MRSNTFPNSA-O
Mol Weight 967.6 g/mol
Molecular Formula C4613CH64ClIrO3P2
Exact Mass 967.368201 g/mol
Parent InChIKey BOCVOQAHFITSKY-SGNQUONSSA-O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Reactivity of η2-(C,O)-Bound Ir−Ketene Complexes:  A 1,3-Hydride Shift Is a Hydride Walk by Way of an Enol Complex Journal of the American Chemical Society 1996

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