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[[[4-(AZA-15-CROWN-5)-(CNN)]-(2)]-PT2-(MIU-DPPM)]-[PF6]2
SpectraBase Compound ID K08VlZccPoP
InChI InChI=1S/2C26H30N3O4.C25H22P2.2F6P.2Pt/c2*1-2-6-21(7-3-1)24-18-22(19-25(29-24)23-8-4-5-9-27-23)26-20-33-17-16-32-15-14-31-13-12-30-11-10-28-26;1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;2*1-7(2,3,4,5)6;;/h2*1-6,8-9,18-19,26,28H,10-17,20H2;1-20H,21H2;;;;/q;;;2*-1;;/p+2
InChIKey HNNBBNYGTYEUFM-UHFFFAOYSA-P
Mol Weight 1963.59868596 g/mol
Molecular Formula C77H84F12N6O8P4Pt2
Exact Mass 1962.440538 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3UDzdDPgSme
Name [[[4-(AZA-15-CROWN-5)-(CNN)]-(2)]-PT2-(MIU-DPPM)]-[PF6]2
Compound Number 22*[PF6]2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C77H82F12N6O8P4Pt2
InChI InChI=1S/2C26H30N3O4.C25H22P2.2F6P.2Pt/c2*1-2-6-21(7-3-1)24-18-22(19-25(29-24)23-8-4-5-9-27-23)26-20-33-17-16-32-15-14-31-13-12-30-11-10-28-26;1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;2*1-7(2,3,4,5)6;;/h2*1-6,8-9,18-19,26,28H,10-17,20H2;1-20H,21H2;;;;/q;;;2*-1;;/p+2
InChIKey HNNBBNYGTYEUFM-UHFFFAOYSA-P
Literature Reference Author W.LU,M.C.W.CHAN,N.ZHU,C.M.CHE,C.LI,Z.HUI
Literature Reference Citation J.AM.CHEM.SOC.,126,7639(2004)
Literature Reference DOI 10.1021/ja039727o
Solvent CD3CN
Source File Reference UWVN33182