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AU(2)-[S(2)-P-(OET)(2)](2)

View entire compound with spectra: 2 NMR

AU(2)-[S(2)-P-(OET)(2)](2)
SpectraBase Compound ID 3cuoJ06LTld
InChI InChI=1S/2C4H11O2PS2.2Au/c2*1-3-5-7(8,9)6-4-2;;/h2*7H,3-4H2,1-2H3;;/q2*-2;2*+2
InChIKey FFPNQPYZQRBGJM-UHFFFAOYSA-N
Mol Weight 766.4 g/mol
Molecular Formula C8H22Au2O4P2S4
Exact Mass 765.920758 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GmFqxw0dDna
Name AU(2)-[S(2)-P-(OET)(2)](2)
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H20Au2O4P2S4
InChI InChI=1S/2C4H11O2PS2.2Au/c2*1-3-5-7(8,9)6-4-2;;/h2*7H,3-4H2,1-2H3;;/q2*-2;2*+2
InChIKey FFPNQPYZQRBGJM-UHFFFAOYSA-N
Literature Reference Author Y.A.LEE,J.E.M.GARRAH,R.J.LACHICOTTE,R.EISENBERG
Literature Reference Citation J.AM.CHEM.SOC.,124,10662(2002)
Literature Reference DOI 10.1021/ja0267876
Solvent CDCl3
Source File Reference UWSI34913