![o-{N-[2-(4-pyridyl)ethyl]acetimidoyl}phenol](/api/spectrum/GPdQQXL67sf/structure.png?h=300&w=458 "o-{N-[2-(4-pyridyl)ethyl]acetimidoyl}phenol")
| SpectraBase Compound ID | AoN9YFcMj3K |
|---|---|
| InChI | InChI=1S/C15H16N2O/c1-12(14-4-2-3-5-15(14)18)17-11-8-13-6-9-16-10-7-13/h2-7,9-10,18H,8,11H2,1H3/b17-12+ |
| InChIKey | XEUGQAJSDUZYOX-SFQUDFHCSA-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 | GPdQQXL67sf |
|---|---|
| Name | o-{N-[2-(4-pyridyl)ethyl]acetimidoyl}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N2O |
| InChI | InChI=1S/C15H16N2O/c1-12(14-4-2-3-5-15(14)18)17-11-8-13-6-9-16-10-7-13/h2-7,9-10,18H,8,11H2,1H3/b17-12+ |
| InChIKey | XEUGQAJSDUZYOX-SFQUDFHCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36162M |
| Solvent | CDCl3 |