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| Structure and molecular lability of N-(thio)phosphoryl(thio)amides: XL. Interpretation of the N-benzoyl(acetyl)amidothiophosphate→ N-thiobenzoyl(acetyl)amidophosphate rearrangement by means of 1H, 13C, and 31P NMR spectroscopy | 3 | 0 | 2 | 2 | 8 | 8 | 1 |
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