![4-[N-(p-ethylphenyl)formimidoyl]-2-methoxyphenol, p-anisate (ester)](/api/spectrum/KacnyuXWuA6/structure.png?h=300&w=458 "4-[N-(p-ethylphenyl)formimidoyl]-2-methoxyphenol, p-anisate (ester)")
| SpectraBase Compound ID | 47mZcH2VDIO |
|---|---|
| InChI | InChI=1S/C24H23NO4/c1-4-17-5-10-20(11-6-17)25-16-18-7-14-22(23(15-18)28-3)29-24(26)19-8-12-21(27-2)13-9-19/h5-16H,4H2,1-3H3/b25-16+ |
| InChIKey | NPPYCQILHMEJSD-PCLIKHOPSA-N |
| Mol Weight | 389.45 g/mol |
| Molecular Formula | C24H23NO4 |
| Exact Mass | 389.162708 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KacnyuXWuA6 |
|---|---|
| Name | 4-[N-(p-ethylphenyl)formimidoyl]-2-methoxyphenol, p-anisate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H23NO4 |
| InChI | InChI=1S/C24H23NO4/c1-4-17-5-10-20(11-6-17)25-16-18-7-14-22(23(15-18)28-3)29-24(26)19-8-12-21(27-2)13-9-19/h5-16H,4H2,1-3H3/b25-16+ |
| InChIKey | NPPYCQILHMEJSD-PCLIKHOPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44542M |
| Solvent | CDCl3 |