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

View entire compound with spectra: 2 NMR

AU(2)-[S(2)-P-(OME)(2)](2)
SpectraBase Compound ID Hg7OLNELb5B
InChI InChI=1S/2C2H7O2PS2.2Au/c2*1-3-5(6,7)4-2;;/h2*5H,1-2H3;;/q2*-2;2*+2
InChIKey XUMXRLPILMVNEJ-UHFFFAOYSA-N
Mol Weight 710.3 g/mol
Molecular Formula C4H14Au2O4P2S4
Exact Mass 709.858158 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4URbSLhG9f9
Name AU(2)-[S(2)-P-(OME)(2)](2)
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C4H12Au2O4P2S4
InChI InChI=1S/2C2H7O2PS2.2Au/c2*1-3-5(6,7)4-2;;/h2*5H,1-2H3;;/q2*-2;2*+2
InChIKey XUMXRLPILMVNEJ-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
Molecular Weight 708.257 g/mol
Sample ID 34912
Solvent CDCl3