SpectraBase Compound ID | Bee5cPzPojW |
---|---|
InChI | InChI=1S/C17H17NO2/c1-13-3-7-15(8-4-13)18-12-11-17(19)14-5-9-16(20-2)10-6-14/h3-12,18H,1-2H3/b12-11- |
InChIKey | OXYIAXLYMBARAN-QXMHVHEDSA-N |
Mol Weight | 267.33 g/mol |
Molecular Formula | C17H17NO2 |
Exact Mass | 267.125929 g/mol |
Title | Journal or Book | Year |
---|---|---|
Structural studies on aryl-substituted enaminoketones and their thio analogues. Part I. Analysis of high-resolution 1 H, 13 C NMR and 13 C CP MAS spectra combined with GIAO-DFT calculations | Magnetic Resonance in Chemistry | 2009 |
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