SpectraBase Compound ID | 6EoLbtaJc16 |
---|---|
InChI | InChI=1S/C13H10N2O2/c16-15(17)13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-10H/b14-10+ |
InChIKey | NYJOAZXGKLCRSV-GXDHUFHOSA-N |
Mol Weight | 226.23 g/mol |
Molecular Formula | C13H10N2O2 |
Exact Mass | 226.074228 g/mol |
Title | Journal or Book | Year |
---|---|---|
Substituent effects on13C-15N spin couplings and13C chemical shifts in benzylideneanilines | Magnetic Resonance in Chemistry | 1986 |
Effects of protonation and hydrogen bonding on carbon-13 chemical shifts of compounds containing the group | Canadian Journal of Chemistry | 1981 |
Effects of protonation and hydrogen bonding on nitrogen-15 chemical shifts of compounds containing the >C:N-Group1* | The Journal of Organic Chemistry | 1980 |
Substituent and medium effects on nitrogen-15 shieldings of compounds with > C = N bonds (imines, oximes, and phenylhydrazones) | The Journal of Organic Chemistry | 1978 |
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