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[(PT(TRIPHOS)(C(O)OC6H4-PARA-F)][PF6]

View entire compound with spectra: 1 NMR

[(PT(TRIPHOS)(C(O)OC6H4-PARA-F)][PF6]
SpectraBase Compound ID 1DdK0sS9Q7G
InChI InChI=1S/C34H33P3.C7H4FO2.F6P.Pt/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34;8-6-1-3-7(4-2-6)10-5-9;1-7(2,3,4,5)6;/h1-25H,26-29H2;1-4H;;/q;;-1;-2/p+3
InChIKey ZKCATZYYFKNMBQ-UHFFFAOYSA-Q
Mol Weight 1016.73777014 g/mol
Molecular Formula C41H40F7O2P4Pt
Exact Mass 1016.151495 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cog8KALUuUP
Name [(PT(TRIPHOS)(C(O)OC6H4-PARA-F)][PF6]
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H37F7O2P4Pt
InChI InChI=1S/C34H33P3.C7H4FO2.F6P.Pt/c1-6-16-30(17-7-1)35(26-28-36(31-18-8-2-9-19-31)32-20-10-3-11-21-32)27-29-37(33-22-12-4-13-23-33)34-24-14-5-15-25-34;8-6-1-3-7(4-2-6)10-5-9;1-7(2,3,4,5)6;/h1-25H,26-29H2;1-4H;;/q;;-1;-2/p+3
InChIKey ZKCATZYYFKNMBQ-UHFFFAOYSA-Q
Literature Reference Author D.W.DOCKTER,P.E.FANWICK,C.P.KUBIAK
Literature Reference Citation J.AM.CHEM.SOC.,118,4846(1996)
Literature Reference DOI 10.1021/ja952680p
Solvent CD3CN
Source File Reference UWLU55625