SpectraBase Compound ID | 3JZ84DZaF9v |
---|---|
InChI | InChI=1S/C8H7NO4/c1-6(10)13-8-4-2-7(3-5-8)9(11)12/h2-5H,1H3 |
InChIKey | QAUUDNIGJSLPSX-UHFFFAOYSA-N |
Mol Weight | 181.15 g/mol |
Molecular Formula | C8H7NO4 |
Exact Mass | 181.037508 g/mol |
Title | Journal or Book | Year |
---|---|---|
Determination of aromaticity indices of thiophene and furan by nuclear magnetic resonance spectroscopic analysis of their phenyl esters | Journal of Heterocyclic Chemistry | 2002 |
Electron-Withdrawing Substituents Decrease the Electrophilicity of the Carbonyl Carbon. An Investigation with the Aid of 13C NMR Chemical Shifts, ν(CO) Frequency Values, Charge Densities, and Isodesmic Reactions To Interprete Substituent Effects on Reactivity | The Journal of Organic Chemistry | 2002 |
Design, Synthesis, and Biological Evaluation of Aryloxyethyl Thiocyanate Derivatives against Trypanosoma cruzi | Journal of Medicinal Chemistry | 2002 |
17O NMR studies on substitutedN-arylacetamides and aryl acetates: Torsion angle and electronic effects | Magnetic Resonance in Chemistry | 1988 |
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