SpectraBase Compound ID | HFBKSCKralz |
---|---|
InChI | InChI=1S/C11H7NO3S/c13-16(14)10-6-2-1-4-8(10)15-9-5-3-7-12-11(9)16/h1-7H |
InChIKey | KNWJXSGFQHWFDU-UHFFFAOYSA-N |
Mol Weight | 233.24 g/mol |
Molecular Formula | C11H7NO3S |
Exact Mass | 233.014664 g/mol |
Title | Journal or Book | Year |
---|---|---|
Chemistry of the phenoxathiins and isosterically related heterocycles. XIII.13C-NMR spectroscopy of 1-azaphenoxathiin 10,10-dioxide. An unusual perturbation of1H-13C coupling constants | Journal of Heterocyclic Chemistry | 1980 |
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