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The semiempirical MO calculations were performed with the aid of the MOPAC2000 programs, graphically facilitated by use of WINMOPAC ver. 3 (Fujitsu Limited).
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3SnD reduction in refluxing xylene.[17b]
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39
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note
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3 symmetry of the conformer because four aliphatic carbon atoms (δ = 19.3, 25.3, 29.4, and 35.5 ppm) and four aromatic carbon signals (δ = 124.8, 133.4, 135.8, 141.4 ppm) are observed.
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c = -48 °C.
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43
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