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[PT2(MIU-S-ET2)2-(HBPH)4]

View entire compound with spectra: 2 NMR

[PT2(MIU-S-ET2)2-(HBPH)4]
SpectraBase Compound ID IgtfcrAFZUC
InChI InChI=1S/4C12H9.2C4H10S.2Pt/c4*1-3-7-11(8-4-1)12-9-5-2-6-10-12;2*1-3-5-4-2;;/h4*1-9H;2*3-4H2,1-2H3;;
InChIKey OQUDTKGQBHMWJK-UHFFFAOYSA-N
Mol Weight 1183.4 g/mol
Molecular Formula C56H56Pt2S2
Exact Mass 1182.311932 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Sx9rjxoHQw
Name [PT2(MIU-S-ET2)2-(HBPH)4]
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H56Pt2S2
InChI InChI=1S/4C12H9.2C4H10S.2Pt/c4*1-3-7-11(8-4-1)12-9-5-2-6-10-12;2*1-3-5-4-2;;/h4*1-9H;2*3-4H2,1-2H3;;
InChIKey OQUDTKGQBHMWJK-UHFFFAOYSA-N
Literature Reference Author M.R.PLUTINO,L.M.SCOLARO,A.ALBINATI,R.ROMEO
Literature Reference Citation J.AM.CHEM.SOC.,126,6470(2004)
Literature Reference DOI 10.1021/ja030486u
Molecular Weight 1183.341 g/mol
Sample ID 36977
Solvent CDCl3