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[IR(H)2-(PPH3)2-(MEOH)2]-PF6
SpectraBase Compound ID 5DopDkisI6J
InChI InChI=1S/2C18H15P.2CH4O.F6P.Ir/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2;1-7(2,3,4,5)6;/h2*1-15H;2*2H,1H3;;/q;;;;-1;/p+2
InChIKey IGFCUVTWNFTYCI-UHFFFAOYSA-P
Mol Weight 927.86 g/mol
Molecular Formula C38H40F6IrO2P3
Exact Mass 928.177459 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GK2iQEaRfBq
Name [IR(H)2-(PPH3)2-(MEOH)2]-PF6
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H38F6IrO2P3
InChI InChI=1S/2C18H15P.2CH4O.F6P.Ir/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2;1-7(2,3,4,5)6;/h2*1-15H;2*2H,1H3;;/q;;;;-1;/p+2
InChIKey IGFCUVTWNFTYCI-UHFFFAOYSA-P
Literature Reference Author P.LORENZINI,P.MARCAZZAN,B.O.PATRICK,B.R.JAMES
Literature Reference Citation CAN.J.CHEM.,86,253(2008)
Literature Reference DOI 10.1139/v07-153
Solvent CD3OD
Source File Reference UWMZ46119