![o-{N-[(3-pyridyl)methyl]acetimidoyl}phenol](/api/spectrum/2arfs8rPKvk/structure.png?h=300&w=458 "o-{N-[(3-pyridyl)methyl]acetimidoyl}phenol")
| SpectraBase Compound ID | IHI3pM68GzD |
|---|---|
| InChI | InChI=1S/C14H14N2O/c1-11(13-6-2-3-7-14(13)17)16-10-12-5-4-8-15-9-12/h2-9,17H,10H2,1H3/b16-11+ |
| InChIKey | QDFCFXZCZJZGFX-LFIBNONCSA-N |
| Mol Weight | 226.28 g/mol |
| Molecular Formula | C14H14N2O |
| Exact Mass | 226.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2arfs8rPKvk |
|---|---|
| Name | o-{N-[(3-pyridyl)methyl]acetimidoyl}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14N2O |
| InChI | InChI=1S/C14H14N2O/c1-11(13-6-2-3-7-14(13)17)16-10-12-5-4-8-15-9-12/h2-9,17H,10H2,1H3/b16-11+ |
| InChIKey | QDFCFXZCZJZGFX-LFIBNONCSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22827M |
| Solvent | CDCl3 |