SpectraBase Compound ID | F6qYCO9h3u9 |
---|---|
InChI | InChI=1S/C17H17NO/c19-15-11-16(13-7-3-1-4-8-13)18-17(12-15)14-9-5-2-6-10-14/h1-10,16-18H,11-12H2/t16-,17+ |
InChIKey | OYKOHBSCVHNWPT-CALCHBBNSA-N |
Mol Weight | 251.33 g/mol |
Molecular Formula | C17H17NO |
Exact Mass | 251.131014 g/mol |
Title | Journal or Book | Year |
---|---|---|
Effects of protonation and co-anion on the 1 H and 13 C chemical shifts of 2r ,6c - diphenylpiperidin-4-ones: evidence for the formation of ion pair | Magnetic Resonance in Chemistry | 2011 |
NMR and IR spectroscopic study of mono-, bi- and tricyclic piperidone systems | Magnetic Resonance in Chemistry | 2001 |
Conformational analysis and13C NMR spectra of some 2,6-diarylpiperidin-4-ones | Magnetic Resonance in Chemistry | 1985 |
Chair-boat conformer in 2,4,6,8-tetraphenyl-3-aza-7-thiabicyclo[3.3.1]nonan-9-one. X-ray diffraction analysis of a single crystal of the compound | The Journal of Organic Chemistry | 1981 |
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