SpectraBase Compound ID | mNsOv7Xdsm |
---|---|
InChI | InChI=1S/C6H5ClN2O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,8H2 |
InChIKey | PBGKNXWGYQPUJK-UHFFFAOYSA-N |
Mol Weight | 172.57 g/mol |
Molecular Formula | C6H5ClN2O2 |
Exact Mass | 172.003955 g/mol |
Title | Journal or Book | Year |
---|---|---|
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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