![o-[N-(p-methoxybenzyl)acetimidoyl]phenol](/api/spectrum/5tNXDndizDJ/structure.png?h=300&w=458 "o-[N-(p-methoxybenzyl)acetimidoyl]phenol")
| SpectraBase Compound ID | 579SBCqx72m |
|---|---|
| InChI | InChI=1S/C16H17NO2/c1-12(15-5-3-4-6-16(15)18)17-11-13-7-9-14(19-2)10-8-13/h3-10,18H,11H2,1-2H3/b17-12+ |
| InChIKey | UPVROLZCPNOOGO-SFQUDFHCSA-N |
| Mol Weight | 255.32 g/mol |
| Molecular Formula | C16H17NO2 |
| Exact Mass | 255.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5tNXDndizDJ |
|---|---|
| Name | o-[N-(p-methoxybenzyl)acetimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO2 |
| InChI | InChI=1S/C16H17NO2/c1-12(15-5-3-4-6-16(15)18)17-11-13-7-9-14(19-2)10-8-13/h3-10,18H,11H2,1-2H3/b17-12+ |
| InChIKey | UPVROLZCPNOOGO-SFQUDFHCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48233M |
| Solvent | CDCl3 |