SpectraBase Compound ID | K0YsHzefhR |
---|---|
InChI | InChI=1S/C8H7NO2S/c9-6-7-12(10,11)8-4-2-1-3-5-8/h1-5H,7H2 |
InChIKey | ZFCFFNGBCVAUDE-UHFFFAOYSA-N |
Mol Weight | 181.21 g/mol |
Molecular Formula | C8H7NO2S |
Exact Mass | 181.01975 g/mol |
Title | Journal or Book | Year |
---|---|---|
Charge mapping in carbanions. Weak charge demand of the cyano group as assessed from a carbon-13 NMR study of carbanions of .alpha.-activated acetonitriles and phenylacetonitriles: breakdown of a myth | The Journal of Organic Chemistry | 1993 |
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