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[5-ETA-C10H15-(PME3)IR(CO)(ET)]-[CL]
SpectraBase Compound ID Di5ZVYFqT9n
InChI InChI=1S/C10H15.C3H9P.C2H5.CO.ClH.Ir/c1-6-7(2)9(4)10(5)8(6)3;1-4(2)3;2*1-2;;/h1-5H3;1-3H3;1H2,2H3;;1H;
InChIKey PLZWYFTWBGPQPJ-UHFFFAOYSA-N
Mol Weight 497.06 g/mol
Molecular Formula C16H30ClIrOP
Exact Mass 497.135204 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 363G4tgL3cf
Name [5-ETA-C10H15-(PME3)IR(CO)(ET)]-[CL]
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H29ClIrOP
InChI InChI=1S/C10H15.C3H9P.C2H5.CO.ClH.Ir/c1-6-7(2)9(4)10(5)8(6)3;1-4(2)3;2*1-2;;/h1-5H3;1-3H3;1H2,2H3;;1H;
InChIKey PLZWYFTWBGPQPJ-UHFFFAOYSA-N
Literature Reference Author S.R.KLEI,J.T.GOLDEN,T.D.TILLEY,R.G.BERGMAN
Literature Reference Citation J.AM.CHEM.SOC.,124,2092(2002)
Literature Reference DOI 10.1021/ja017219d
Solvent CD2Cl2
Source File Reference UWLU47829