![4-[N-(p-ethylphenyl)formimidoyl]-2-methoxyphenol, p-(decyloxy)benzoate (ester)](/api/spectrum/lcXue9VatU/structure.png?h=300&w=458 "4-[N-(p-ethylphenyl)formimidoyl]-2-methoxyphenol, p-(decyloxy)benzoate (ester)")
| SpectraBase Compound ID | AlhPapZOh33 |
|---|---|
| InChI | InChI=1S/C33H41NO4/c1-4-6-7-8-9-10-11-12-23-37-30-20-16-28(17-21-30)33(35)38-31-22-15-27(24-32(31)36-3)25-34-29-18-13-26(5-2)14-19-29/h13-22,24-25H,4-12,23H2,1-3H3/b34-25+ |
| InChIKey | UPAJUGWCJSEILP-YQCHCMBFSA-N |
| Mol Weight | 515.7 g/mol |
| Molecular Formula | C33H41NO4 |
| Exact Mass | 515.303559 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | lcXue9VatU |
|---|---|
| Name | 4-[N-(p-ethylphenyl)formimidoyl]-2-methoxyphenol, p-(decyloxy)benzoate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H41NO4 |
| InChI | InChI=1S/C33H41NO4/c1-4-6-7-8-9-10-11-12-23-37-30-20-16-28(17-21-30)33(35)38-31-22-15-27(24-32(31)36-3)25-34-29-18-13-26(5-2)14-19-29/h13-22,24-25H,4-12,23H2,1-3H3/b34-25+ |
| InChIKey | UPAJUGWCJSEILP-YQCHCMBFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44544M |
| Solvent | CDCl3 |