![4-[N-(p-ethoxyphenyl)formimidoyl]-2-methoxyphenol, p-(heptyloxy)benzoate (ester)](/api/spectrum/Ej9ZR9JlvdX/structure.png?h=300&w=458 "4-[N-(p-ethoxyphenyl)formimidoyl]-2-methoxyphenol, p-(heptyloxy)benzoate (ester)")
| SpectraBase Compound ID | 6ioFoO31YX7 |
|---|---|
| InChI | InChI=1S/C30H35NO5/c1-4-6-7-8-9-20-35-27-15-11-24(12-16-27)30(32)36-28-19-10-23(21-29(28)33-3)22-31-25-13-17-26(18-14-25)34-5-2/h10-19,21-22H,4-9,20H2,1-3H3/b31-22+ |
| InChIKey | DGLCNPARVYWEER-DFKUXCBWSA-N |
| Mol Weight | 489.6 g/mol |
| Molecular Formula | C30H35NO5 |
| Exact Mass | 489.251523 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ej9ZR9JlvdX |
|---|---|
| Name | 4-[N-(p-ethoxyphenyl)formimidoyl]-2-methoxyphenol, p-(heptyloxy)benzoate (ester) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H35NO5 |
| InChI | InChI=1S/C30H35NO5/c1-4-6-7-8-9-20-35-27-15-11-24(12-16-27)30(32)36-28-19-10-23(21-29(28)33-3)22-31-25-13-17-26(18-14-25)34-5-2/h10-19,21-22H,4-9,20H2,1-3H3/b31-22+ |
| InChIKey | DGLCNPARVYWEER-DFKUXCBWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44547M |
| Solvent | CDCl3 |