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[PT(2)-(MIU-H)(2)-(DPCB)(2)](2+)-(OTF(-))(2)
SpectraBase Compound ID IL0lLm56RNX
InChI InChI=1S/C26H36P.CHF3O3S.Pt/c1-24(2,3)20-17-21(25(4,5)6)23(22(18-20)26(7,8)9)27-16-15-19-13-11-10-12-14-19;2-1(3,4)8(5,6)7;/h10-18H,1-9H3;(H,5,6,7);/q-1;;+2/p-1/b16-15+;;
InChIKey VPFNDJURGRJHLX-VRZXRVJBSA-M
Mol Weight 723.7 g/mol
Molecular Formula C27H36F3O3PPtS
Exact Mass 723.172282 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5SA1LK92B7s
Name [PT(2)-(MIU-H)(2)-(DPCB)(2)](2+)-(OTF(-))(2)
Compound Number 5'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H36F3O3PPtS
InChI InChI=1S/C26H36P.CHF3O3S.Pt/c1-24(2,3)20-17-21(25(4,5)6)23(22(18-20)26(7,8)9)27-16-15-19-13-11-10-12-14-19;2-1(3,4)8(5,6)7;/h10-18H,1-9H3;(H,5,6,7);/q-1;;+2/p-1/b16-15+;;
InChIKey VPFNDJURGRJHLX-VRZXRVJBSA-M
Literature Reference Author F.OZAWA,H.OKAMOTO,S.KAWAGISHI,S.YAMAMOTO,T.MINAMI,M.YOSHIFUJ I
Literature Reference Citation J.AM.CHEM.SOC.,124,10968(2002)
Literature Reference DOI 10.1021/ja0274406
Solvent CD2Cl2
Source File Reference UWSI34749