| SpectraBase Compound ID | 63SnjgTQBt1 |
|---|---|
| InChI | InChI=1S/C15H16N2O/c1-13-6-5-9-15(17-13)12-16-18-11-10-14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3/b16-12+ |
| InChIKey | MPPVJGPJOIUGCV-FOWTUZBSSA-N |
| Mol Weight | 240.31 g/mol |
| Molecular Formula | C15H16N2O |
| Exact Mass | 240.126263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FQRQEHnoQo9 |
|---|---|
| Name | 6-methylpicolinaldehyde, O-phenethyloxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O |
| InChI | InChI=1S/C15H16N2O/c1-13-6-5-9-15(17-13)12-16-18-11-10-14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3/b16-12+ |
| InChIKey | MPPVJGPJOIUGCV-FOWTUZBSSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23231M |
| Solvent | CDCl3 |