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R,R,S-IR-[PH-P-[ME2C4H6]](2)-(CO)CLH(2)

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R,R,S-IR-[PH-P-[ME2C4H6]](2)-(CO)CLH(2)
SpectraBase Compound ID 6aFs3jI384N
InChI InChI=1S/2C12H17P.CHO.ClH.Ir.2H/c2*1-10-8-9-11(2)13(10)12-6-4-3-5-7-12;1-2;;;;/h2*3-7,10-11H,8-9H2,1-2H3;1H;1H;;;/q;;;;-1;;/p+1
InChIKey NUZAODAIMCNGAX-UHFFFAOYSA-O
Mol Weight 645.2 g/mol
Molecular Formula C25H39ClIrOP2
Exact Mass 645.179392 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2mcbQtB2oCE
Name R,S,S-IR-[PH-P-[ME2C4H6]](2)-(CO)CLH(2)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H37ClIrOP2
InChI InChI=1S/2C12H17P.CHO.ClH.Ir.2H/c2*1-10-8-9-11(2)13(10)12-6-4-3-5-7-12;1-2;;;;/h2*3-7,10-11H,8-9H2,1-2H3;1H;1H;;;/q;;;;-1;;/p+1
InChIKey NUZAODAIMCNGAX-UHFFFAOYSA-O
Literature Reference Author J.H.SHIN,G.PARKIN
Literature Reference Citation J.AM.CHEM.SOC.,124,7652(2002)
Literature Reference DOI 10.1021/ja026059i
Solvent C6D6
Source File Reference UWSI34157