SpectraBase Compound ID | LmyX0e8Qyhp |
---|---|
InChI | InChI=1S/C7H11NO2/c1-5(9)7(4-8-3)6(2)10/h4,8H,1-3H3 |
InChIKey | CKCVJCBJRIYYDZ-UHFFFAOYSA-N |
Mol Weight | 141.17 g/mol |
Molecular Formula | C7H11NO2 |
Exact Mass | 141.078979 g/mol |
Title | Journal or Book | Year |
---|---|---|
17O chemical shifts and deuterium isotope effects on13C chemical shifts of intramolecularly hydrogen-bonded compounds | Magnetic Resonance in Chemistry | 1998 |
NMR Part 4 —17O NMR study of 2,2-diacylenamines of Enaminones | Magnetic Resonance in Chemistry | 1997 |
15N-NMR study of activated enamines. Structural dependence of ? (15N) andnJ(N,H) in primary, secondary and tertiary enamino-ketones, esters and amides | Helvetica Chimica Acta | 1983 |
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