SpectraBase Compound ID | 1X0eoDddJpC |
---|---|
InChI | InChI=1S/C8H11N/c1-7-5-3-4-6-8(2)9-7/h3-7H,1-2H3/t7-/m1/s1 |
InChIKey | DRTGYCFFKZAFQO-SSDOTTSWSA-N |
Mol Weight | 121.18 g/mol |
Molecular Formula | C8H11N |
Exact Mass | 121.089149 g/mol |
Enantiomer InChIKey | DRTGYCFFKZAFQO-ZETCQYMHSA-N |
Racemate InChIKey | DRTGYCFFKZAFQO-UHFFFAOYSA-N |
Title | Journal or Book | Year |
---|---|---|
13C NMR calculations on azepines and diazepines | Journal of the Chemical Society, Perkin Transactions 2 | 1997 |
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