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[IRH-{NH=C(PH)-(ORTHO-C6H4)}-(HN=CPH2)-(PPH3)2]-PF6

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[IRH-{NH=C(PH)-(ORTHO-C6H4)}-(HN=CPH2)-(PPH3)2]-PF6
SpectraBase Compound ID Lc5tzZiaAgN
InChI InChI=1S/2C18H15P.C13H10N.C13H9N.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*14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-7(2,3,4,5)6;/h2*1-15H;1-10H;1-9H;;/q;;3*-1;+1/p+2
InChIKey XNNHUVQGRNBPML-UHFFFAOYSA-P
Mol Weight 1223.2 g/mol
Molecular Formula C62H51F6IrN2P3
Exact Mass 1223.279854 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DOAOyV8HYl2
Name [IRH-{NH=C(PH)-(ORTHO-C6H4)}-(HN=CPH2)-(PPH3)2]-PF6
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H49F6IrN2P3
InChI InChI=1S/2C18H15P.C13H10N.C13H9N.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*14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-7(2,3,4,5)6;/h2*1-15H;1-10H;1-9H;;/q;;3*-1;+1/p+2
InChIKey XNNHUVQGRNBPML-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 CD2Cl2
Source File Reference UWMZ46115