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[CP*IR-(DMPM)-CL]-CL
SpectraBase Compound ID KgrSFGQ0STi
InChI InChI=1S/C10H15.C5H14P2.2ClH.Ir/c1-6-7(2)9(4)10(5)8(6)3;1-6(2)5-7(3)4;;;/h1-5H3;5H2,1-4H3;2*1H;
InChIKey RWOJJDFLNASAOP-UHFFFAOYSA-N
Mol Weight 536.48 g/mol
Molecular Formula C15H31Cl2IrP2
Exact Mass 536.090729 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID RKZ8kQHWqx
Name [CP*IR-(DMPM)-CL]-CL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H29Cl2IrP2
InChI InChI=1S/C10H15.C5H14P2.2ClH.Ir/c1-6-7(2)9(4)10(5)8(6)3;1-6(2)5-7(3)4;;;/h1-5H3;5H2,1-4H3;2*1H;
InChIKey RWOJJDFLNASAOP-UHFFFAOYSA-N
Literature Reference Author R.GELABERT,M.MORENO,J.M.LLUCH,V.PONS,D.M.HEINEKEY
Literature Reference Citation J.AM.CHEM.SOC.,126,8813(2004)
Literature Reference DOI 10.1021/ja048775l
Solvent CDCl3
Source File Reference UWVN31705