SpectraBase Compound ID | CgZ7OLgMy3r |
---|---|
InChI | InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9) |
InChIKey | LRQKBLKVPFOOQJ-UHFFFAOYSA-N |
Mol Weight | 131.17 g/mol |
Molecular Formula | C6H13NO2 |
Exact Mass | 131.094629 g/mol |
Title | Journal or Book | Year |
---|---|---|
Empirical equations for predicting 13C chemical shifts in nuclear magnetic resonance spectra of certain types of amino acids | Canadian Journal of Chemistry | 1976 |
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