SpectraBase Compound ID | 3JshccGtmKh |
---|---|
InChI | InChI=1S/C6H4ClN2.BF4/c7-5-1-3-6(9-8)4-2-5;2-1(3,4)5/h1-4H;/q+1;-1 |
InChIKey | HGYBTBSOTHVJJT-UHFFFAOYSA-N |
Mol Weight | 226.4 g/mol |
Molecular Formula | C6H4BClF4N2 |
Exact Mass | 226.009219 g/mol |
Parent InChIKey | DBEQHSWUYRYJMT-UHFFFAOYSA-N |
Title | Journal or Book | Year |
---|---|---|
Correlation of 13C and 15N nuclear magnetic resonance chemical shifts with polarographic reduction potentials of para-substituted benzenediazonium salts and their electronic structures | Canadian Journal of Chemistry | 1984 |
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