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(ETA-C10H15)-(PME3)-IR-(H)-[C(O)-C(CH3)2-(C6H5)]

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(ETA-C10H15)-(PME3)-IR-(H)-[C(O)-C(CH3)2-(C6H5)]
SpectraBase Compound ID 9GVafAAFUqL
InChI InChI=1S/C10H11O.C10H15.C3H9P.Ir.H/c1-10(2,8-11)9-6-4-3-5-7-9;1-6-7(2)9(4)10(5)8(6)3;1-4(2)3;;/h3-7H,1-2H3;1-5H3;1-3H3;;/q;;;-1;/p+1
InChIKey WWORARIFWYDSNN-UHFFFAOYSA-O
Mol Weight 552.7 g/mol
Molecular Formula C23H37IrOP
Exact Mass 553.221127 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IxhRsKXDNcS
Name CP*(PME3)-IR-(H)-[C-(O)-C-(CH3)2-(C6H5)]
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H36IrOP
InChI InChI=1S/C10H11O.C10H15.C3H9P.Ir.H/c1-10(2,8-11)9-6-4-3-5-7-9;1-6-7(2)9(4)10(5)8(6)3;1-4(2)3;;/h3-7H,1-2H3;1-5H3;1-3H3;;/q;;;-1;/p+1
InChIKey WWORARIFWYDSNN-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 C6D6
Source File Reference UWMZ24121