Abstract
The FT-IR spectrum of Auranofin, the drug (2,3,4,6-tetra- O-acetyl-1-thio-β- d-glucopyranosato- S) (triethylphosphine gold(I)), has been recorded and assigned on the basis of its known crystal structure and by comparisons with the characteristic vibrations of its constituent structural units. Vibrations of the P–Au–S linkage could be identified. The electronic absorption spectrum of an aqueous solution of the drug was also measured and briefly discussed.
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