SpectraBase Compound ID | JBquwEkpwB9 |
---|---|
InChI | InChI=1S/C8H6ClNO4/c9-5-14-8(11)6-1-3-7(4-2-6)10(12)13/h1-4H,5H2 |
InChIKey | PLAYIRIDNFHPRN-UHFFFAOYSA-N |
Mol Weight | 215.59 g/mol |
Molecular Formula | C8H6ClNO4 |
Exact Mass | 214.998535 g/mol |
Title | Journal or Book | Year |
---|---|---|
Correlation analysis of carbonyl carbon 13C NMR chemical shifts, IR absorption frequencies and rate coefficients of nucleophilic acyl substitutions. A novel explanation for the substituent dependence of reactivity | Journal of the Chemical Society, Perkin Transactions 2 | 1999 |
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