SpectraBase Compound ID | 8jSR06Xtein |
---|---|
InChI | InChI=1S/C7H6F3NO2S/c8-7(9,10)14(12,13)6-3-1-5(11)2-4-6/h1-4H,11H2 |
InChIKey | GNVFCXUZQGCXPB-UHFFFAOYSA-N |
Mol Weight | 225.19 g/mol |
Molecular Formula | C7H6F3NO2S |
Exact Mass | 225.007134 g/mol |
Title | Journal or Book | Year |
---|---|---|
A study of the 15 N NMR chemical shifts in substituted anilines and phenylhydrazines, and their derivatives | Magnetic Resonance in Chemistry | 2008 |
Resonance and solvent effects on absorption spectra. 6. Substituent solvation effects on nitrogen-15 chemical shifts of para-substituted anilines and para-substituted 2-nitroanilines | The Journal of Organic Chemistry | 1987 |
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