SpectraBase Compound ID | 1fpujT8FcY5 |
---|---|
InChI | InChI=1S/C7H7N2.BF4/c1-6-2-4-7(9-8)5-3-6;2-1(3,4)5/h2-5H,1H3;/q+1;-1 |
InChIKey | ISOJODWLDZSAPV-UHFFFAOYSA-N |
Mol Weight | 205.95 g/mol |
Molecular Formula | C7H7BF4N2 |
Exact Mass | 206.063841 g/mol |
Parent InChIKey | LWYMLCYZEMSNBK-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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