![2-[N-(p-ethoxyphenyl)formimidoyl]-6-methoxyphenol](/api/spectrum/DCpRzJEV0fe/structure.png?h=300&w=458 "2-[N-(p-ethoxyphenyl)formimidoyl]-6-methoxyphenol")
| SpectraBase Compound ID | KXi21opWQFP |
|---|---|
| InChI | InChI=1S/C16H17NO3/c1-3-20-14-9-7-13(8-10-14)17-11-12-5-4-6-15(19-2)16(12)18/h4-11,18H,3H2,1-2H3/b17-11+ |
| InChIKey | PXCSZAGGZYACSN-GZTJUZNOSA-N |
| Mol Weight | 271.32 g/mol |
| Molecular Formula | C16H17NO3 |
| Exact Mass | 271.120843 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DCpRzJEV0fe |
|---|---|
| Name | 2-[N-(p-ethoxyphenyl)formimidoyl]-6-methoxyphenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17NO3 |
| InChI | InChI=1S/C16H17NO3/c1-3-20-14-9-7-13(8-10-14)17-11-12-5-4-6-15(19-2)16(12)18/h4-11,18H,3H2,1-2H3/b17-11+ |
| InChIKey | PXCSZAGGZYACSN-GZTJUZNOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60047M |
| Solvent | CDCl3 |