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

View entire compound with spectra: 1 NMR

[(PT(TRIPHOS)(C(O)OC6H4-PARA-H)][PF6]
SpectraBase Compound ID A2k5qb3payF
InChI InChI=1S/C34H33P3.C7H5O2.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;8-6-9-7-4-2-1-3-5-7;1-7(2,3,4,5)6;/h1-25H,26-29H2;1-5H;;/q;;-1;-2/p+3
InChIKey QQTPPPJEBWWOJT-UHFFFAOYSA-Q
Mol Weight 998.74736698 g/mol
Molecular Formula C41H41F6O2P4Pt
Exact Mass 998.160917 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1AYvWGCOvvI
Name [(PT(TRIPHOS)(C(O)OC6H4-PARA-H)][PF6]
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H38F6O2P4Pt
InChI InChI=1S/C34H33P3.C7H5O2.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;8-6-9-7-4-2-1-3-5-7;1-7(2,3,4,5)6;/h1-25H,26-29H2;1-5H;;/q;;-1;-2/p+3
InChIKey QQTPPPJEBWWOJT-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 UWLU55626