“…The 77 Se NMR chemical shifts of unsymmetrical dialkyl selenides may generally be predicted by halving the sum of the chemical shifts of the symmetrical derivatives [9]. In the case of 3 this procedure gives good agreement with the experimental value (Se (C 5 Me 4 H) 2 : d = 292 [10]; SeFc 2 : d = 275 [11]; 3: d = 280).…”
“…In the 13 C NMR spectrum, the 1 J Se-C value for the α-carbon is 67 Hz, similar to those in RSe(CH 2 ) n SeR (n N 1) which have been observed to be almost constant at ca. 60 Hz [15].Single crystals of L suitable for study by X-ray diffraction were obtained as white plates from CH 2 Cl 2 /hexanes [16]. The compound crystallizes in the space group P2 1 /c of the monoclinic system with eight molecules in the unit cell and two molecules forming the asymmetric unit.…”
mentioning
confidence: 99%
“…In the 13 C NMR spectrum, the 1 J Se-C value for the α-carbon is 67 Hz, similar to those in RSe(CH 2 ) n SeR (n N 1) which have been observed to be almost constant at ca. 60 Hz [15].…”
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