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CP*(PME3)-IR-(CH3)-[C-(O)-CF3]

View entire compound with spectra: 6 NMR

CP*(PME3)-IR-(CH3)-[C-(O)-CF3]
SpectraBase Compound ID BkDW2c8jdJ6
InChI InChI=1S/C10H15.C3H9P.C2F3O.CH3.Ir/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;;1H3;/q;;;;-1/p+1
InChIKey SLQZGHGUHZYBLY-UHFFFAOYSA-O
Mol Weight 516.59 g/mol
Molecular Formula C16H28F3IrOP
Exact Mass 517.145911 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Rj2WH3Ucmc
Name CP*(PME3)-IR-(CH3)-[C-(O)-CF3]
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H27F3IrOP
InChI InChI=1S/C10H15.C3H9P.C2F3O.CH3.Ir/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;;1H3;/q;;;;-1/p+1
InChIKey SLQZGHGUHZYBLY-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 UWMZ24124