SpectraBase Compound ID | 3R0x1tXEnYT |
---|---|
InChI | InChI=1S/C10H13N/c1-9(2)11-8-10-6-4-3-5-7-10/h3-9H,1-2H3/b11-8+ |
InChIKey | GVDZNWFGNHAZCX-DHZHZOJOSA-N |
Mol Weight | 147.22 g/mol |
Molecular Formula | C10H13N |
Exact Mass | 147.104799 g/mol |
Title | Journal or Book | Year |
---|---|---|
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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