SpectraBase Compound ID | 3C0Sw16ulOo |
---|---|
InChI | InChI=1S/C12H13NO2/c1-9(14)12(10(2)15)8-13-11-6-4-3-5-7-11/h3-8,13H,1-2H3 |
InChIKey | LGALCRUWUYWGPC-UHFFFAOYSA-N |
Mol Weight | 203.24 g/mol |
Molecular Formula | C12H13NO2 |
Exact Mass | 203.094629 g/mol |
Title | Journal or Book | Year |
---|---|---|
15N-NMR-Untersuchungen an Enaminen | Zeitschrift für Chemie | 2010 |
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 |
Deuterium isotope effects on13C chemical shifts of intramolecularly hydrogen-bonded olefins | Magnetic Resonance in Chemistry | 1995 |
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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