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CP*(PME3)-IR-(H)-[C-(O)-CF3]

View entire compound with spectra: 6 NMR

CP*(PME3)-IR-(H)-[C-(O)-CF3]
SpectraBase Compound ID 8OESL6Lqug7
InChI InChI=1S/C10H15.C3H9P.C2F3O.Ir.H/c1-6-7(2)9(4)10(5)8(6)3;1-4(2)3;3-2(4,5)1-6;;/h1-5H3;1-3H3;;;/q;;;-1;/p+1
InChIKey PUQXLRUPGGNAHC-UHFFFAOYSA-O
Mol Weight 502.56 g/mol
Molecular Formula C15H26F3IrOP
Exact Mass 503.130261 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KSKckZld5OO
Name CP*(PME3)-IR-(H)-[C-(O)-CF3]
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H25F3IrOP
InChI InChI=1S/C10H15.C3H9P.C2F3O.Ir.H/c1-6-7(2)9(4)10(5)8(6)3;1-4(2)3;3-2(4,5)1-6;;/h1-5H3;1-3H3;;;/q;;;-1;/p+1
InChIKey PUQXLRUPGGNAHC-UHFFFAOYSA-O
Literature Reference Author J.G.CORDARO,R.G.BERGMAN
Literature Reference Citation J.AM.CHEM.SOC.,126,3432(2004)
Literature Reference DOI 10.1021/ja031784u
Solvent CD2Cl2
Source File Reference UWMZ24123