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AU(2)-[S(2)-P-(O-N-BU)(2)](2)
SpectraBase Compound ID 6JSO2tAqHYv
InChI InChI=1S/2C8H19O2PS2.2Au/c2*1-3-5-7-9-11(12,13)10-8-6-4-2;;/h2*11H,3-8H2,1-2H3;;/q2*-2;2*+2
InChIKey ONSIYPBCMYMSHN-UHFFFAOYSA-N
Mol Weight 878.6 g/mol
Molecular Formula C16H38Au2O4P2S4
Exact Mass 878.045958 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CZiNnc0ctk
Name AU(2)-[S(2)-P-(O-N-BU)(2)](2)
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H36Au2O4P2S4
InChI InChI=1S/2C8H19O2PS2.2Au/c2*1-3-5-7-9-11(12,13)10-8-6-4-2;;/h2*11H,3-8H2,1-2H3;;/q2*-2;2*+2
InChIKey ONSIYPBCMYMSHN-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 876.580 g/mol
Sample ID 34915
Solvent CDCl3