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53149116350
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note
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Higher temperatures than -78 °C and/or longer reaction times than 5 min lead to decomposition of pyrazoline.
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35
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1H NMR spectra of the crude reaction, presumably due to the reaction of diazomethane with the carbonyl group.
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36
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53149097822
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4NF 1 M in THF.
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38
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53149151523
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note
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The chemical correlation of 6a-(p-tolylsulfinyl)-3a,4-dihydro-3H-furo[3,4-c]pyrazol-6(6aH)-ones with 3-oxabicyclo[3.1.0]hexan-2-one of known configuration (see Ref. 13) validates the stereochemical model used and confirms the configuration assigned to A and B isomers.
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