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[[ME3P-(2)]-PT-(2)]-(2)-[OTF-(4)]

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[[ME3P-(2)]-PT-(2)]-(2)-[OTF-(4)]
SpectraBase Compound ID HbpeWcZ4bn9
InChI InChI=1S/2C15H14N2O4.4C3H9P.4CHF3O3S.2Pt/c2*18-14(12-2-6-16-7-3-12)20-10-1-11-21-15(19)13-4-8-17-9-5-13;4*1-4(2)3;4*2-1(3,4)8(5,6)7;;/h2*2-9H,1,10-11H2;4*1-3H3;4*(H,5,6,7);;
InChIKey QHEBWFDHCKCPCJ-UHFFFAOYSA-N
Mol Weight 1867.34 g/mol
Molecular Formula C46H68F12N4O20P4Pt2S4
Exact Mass 1866.136449 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LqRr3QVfPh8
Name [[ME3P-(2)]-PT-(2)]-(2)-[OTF-(4)]
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H64F12N4O20P4Pt2S4
InChI InChI=1S/2C15H14N2O4.4C3H9P.4CHF3O3S.2Pt/c2*18-14(12-2-6-16-7-3-12)20-10-1-11-21-15(19)13-4-8-17-9-5-13;4*1-4(2)3;4*2-1(3,4)8(5,6)7;;/h2*2-9H,1,10-11H2;4*1-3H3;4*(H,5,6,7);;
InChIKey QHEBWFDHCKCPCJ-UHFFFAOYSA-N
Literature Reference Author B.CHATTERJEE,J.C.NOVERON,M.J.E.RESENDIZ,J.LIU,T.YAMAMOTO,D.P ARKER,M.CINKE,C.V.NG
Literature Reference Citation J.AM.CHEM.SOC.,126,10645(2004)
Literature Reference DOI 10.1021/ja0388919
Solvent CD3NO2
Source File Reference UWVN32377