SpectraBase Compound ID | A5U4X4eOqHK |
---|---|
InChI | InChI=1S/C6H4N3O2.BF4/c7-8-5-1-3-6(4-2-5)9(10)11;2-1(3,4)5/h1-4H;/q+1;-1 |
InChIKey | AFULQCYCQAHYIP-UHFFFAOYSA-N |
Mol Weight | 236.92 g/mol |
Molecular Formula | C6H4BF4N3O2 |
Exact Mass | 237.033269 g/mol |
Parent InChIKey | ICMFHHGKLRTCBM-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 |
Nitrogen-15 nuclear magnetic resonance studies of benzenediazonium ions. Effects of solvent, substituent, anion, and 18-crown-6 | The Journal of Organic Chemistry | 1982 |
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