SpectraBase Compound ID | 51uRX6hzkmI |
---|---|
InChI | InChI=1S/C6H11NO/c1-3-6(8)4-5-7-2/h4-5,7H,3H2,1-2H3/b5-4+ |
InChIKey | DGOPHEBGEQHPHG-SNAWJCMRSA-N |
Mol Weight | 113.16 g/mol |
Molecular Formula | C6H11NO |
Exact Mass | 113.084064 g/mol |
Title | Journal or Book | Year |
---|---|---|
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 |
15N chemical shifts as a conformational probe in enaminones A variable temperature study at natural isotope abundance | Organic Magnetic Resonance | 1981 |
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