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[5-ETA-C10H15-(PME3)IR(CO2PH)2]

View entire compound with spectra: 2 NMR

[5-ETA-C10H15-(PME3)IR(CO2PH)2]
SpectraBase Compound ID JBLyrYlr49E
InChI InChI=1S/C10H15.2C7H6O2.C3H9P.Ir/c1-6-7(2)9(4)10(5)8(6)3;2*8-7(9)6-4-2-1-3-5-6;1-4(2)3;/h1-5H3;2*1-5H,(H,8,9);1-3H3;/q;;;;+1/p-1
InChIKey IGAIIJGBZXSCTH-UHFFFAOYSA-M
Mol Weight 646.8 g/mol
Molecular Formula C27H35IrO4P
Exact Mass 647.190221 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AC7jip3Mtca
Name [5-ETA-C10H15-(PME3)IR(CO2PH)2]
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H34IrO4P
InChI InChI=1S/C10H15.2C7H6O2.C3H9P.Ir/c1-6-7(2)9(4)10(5)8(6)3;2*8-7(9)6-4-2-1-3-5-6;1-4(2)3;/h1-5H3;2*1-5H,(H,8,9);1-3H3;/q;;;;+1/p-1
InChIKey IGAIIJGBZXSCTH-UHFFFAOYSA-M
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 UWLU47828