![4-[N-(p-ethylphenyl)formimidoyl]-2-methoxyphenol, p-(heptyloxy)benzoate (ester)](/api/spectrum/4jpWLWoJ8xY/structure.png?h=300&w=458 "4-[N-(p-ethylphenyl)formimidoyl]-2-methoxyphenol, p-(heptyloxy)benzoate (ester)")
| SpectraBase Compound ID | 6Gkm1cJavGc |
|---|---|
| InChI | InChI=1S/C30H35NO4/c1-4-6-7-8-9-20-34-27-17-13-25(14-18-27)30(32)35-28-19-12-24(21-29(28)33-3)22-31-26-15-10-23(5-2)11-16-26/h10-19,21-22H,4-9,20H2,1-3H3/b31-22+ |
| InChIKey | JMHLMBBAFAKHTL-DFKUXCBWSA-N |
| Mol Weight | 473.6 g/mol |
| Molecular Formula | C30H35NO4 |
| Exact Mass | 473.256609 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4jpWLWoJ8xY |
|---|---|
| Name | 4-[N-(p-ethylphenyl)formimidoyl]-2-methoxyphenol, p-(heptyloxy)benzoate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H35NO4 |
| InChI | InChI=1S/C30H35NO4/c1-4-6-7-8-9-20-34-27-17-13-25(14-18-27)30(32)35-28-19-12-24(21-29(28)33-3)22-31-26-15-10-23(5-2)11-16-26/h10-19,21-22H,4-9,20H2,1-3H3/b31-22+ |
| InChIKey | JMHLMBBAFAKHTL-DFKUXCBWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44543M |
| Solvent | CDCl3 |