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[(PT(TRIPHOS)(OC6H4-PARA-CL)][PF6]

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[(PT(TRIPHOS)(OC6H4-PARA-CL)][PF6]
SpectraBase Compound ID 6m0apd93V7w
InChI InChI=1S/C34H33P3.C6H5ClO.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;7-5-1-3-6(8)4-2-5;1-7(2,3,4,5)6;/h1-25H,26-29H2;1-4,8H;;/q;;2*-1/p+2
InChIKey QFNNLZKYHFZFAM-UHFFFAOYSA-P
Mol Weight 1005.18236698 g/mol
Molecular Formula C40H40ClF6OP4Pt
Exact Mass 1004.12703 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5MKO53njKEi
Name [(PT(TRIPHOS)(OC6H4-PARA-CL)][PF6]
Compound Number 2E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H37ClF6OP4Pt
InChI InChI=1S/C34H33P3.C6H5ClO.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;7-5-1-3-6(8)4-2-5;1-7(2,3,4,5)6;/h1-25H,26-29H2;1-4,8H;;/q;;2*-1/p+2
InChIKey QFNNLZKYHFZFAM-UHFFFAOYSA-P
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 UWLU55618