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[IR(H)2-(PPH3)2-(ME2CO)2]-PF6

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[IR(H)2-(PPH3)2-(ME2CO)2]-PF6
SpectraBase Compound ID H6bJFfOt9j5
InChI InChI=1S/2C18H15P.2C3H6O.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*1-3(2)4;1-7(2,3,4,5)6;/h2*1-15H;2*1-2H3;;/q;;;;-1;/p+2
InChIKey DVNVIPCUXRSELY-UHFFFAOYSA-P
Mol Weight 979.94 g/mol
Molecular Formula C42H44F6IrO2P3
Exact Mass 980.20876 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AHoPxt5kynA
Name [IR(H)2-(PPH3)2-(ME2CO)2]-PF6
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H42F6IrO2P3
InChI InChI=1S/2C18H15P.2C3H6O.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*1-3(2)4;1-7(2,3,4,5)6;/h2*1-15H;2*1-2H3;;/q;;;;-1;/p+2
InChIKey DVNVIPCUXRSELY-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 ACETONE-D6
Source File Reference UWMZ46118