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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 | 4 | 4 | 13 | 9 | 4 | 4 | 0 |
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