SpectraBase Compound ID | 8FAjBwLyf9K |
---|---|
InChI | InChI=1S/C9H15NO/c1-10(2)7-8-5-3-4-6-9(8)11/h7H,3-6H2,1-2H3/b8-7+ |
InChIKey | UQRGFCOZZZCUDG-BQYQJAHWSA-N |
Mol Weight | 153.22 g/mol |
Molecular Formula | C9H15NO |
Exact Mass | 153.115364 g/mol |
Title | Journal or Book | Year |
---|---|---|
17O NMR spectra of 2-phenylmethylene cyclic ketones | Magnetic Resonance in Chemistry | 1997 |
17O NMR Spectroscopic Study of Tertiary Enaminones | Magnetic Resonance in Chemistry | 1996 |
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 |
Solvent-Induced Deuterium Isotope Effects in13C- and15N-NMR. Spectra of Enaminones | Helvetica Chimica Acta | 1982 |
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