![4-[N-(p-ethoxyphenyl)formimidoyl]-2-methoxyphenol, p-butoxybenzoate (ester)](/api/spectrum/5SoRpYop16L/structure.png?h=300&w=458 "4-[N-(p-ethoxyphenyl)formimidoyl]-2-methoxyphenol, p-butoxybenzoate (ester)")
| SpectraBase Compound ID | 5aT9KMw40QA |
|---|---|
| InChI | InChI=1S/C27H29NO5/c1-4-6-17-32-24-12-8-21(9-13-24)27(29)33-25-16-7-20(18-26(25)30-3)19-28-22-10-14-23(15-11-22)31-5-2/h7-16,18-19H,4-6,17H2,1-3H3/b28-19+ |
| InChIKey | OXVWOERVCIPVCF-TURZUDJPSA-N |
| Mol Weight | 447.53 g/mol |
| Molecular Formula | C27H29NO5 |
| Exact Mass | 447.204573 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5SoRpYop16L |
|---|---|
| Name | 4-[N-(p-ethoxyphenyl)formimidoyl]-2-methoxyphenol, p-butoxybenzoate (ester) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H29NO5 |
| InChI | InChI=1S/C27H29NO5/c1-4-6-17-32-24-12-8-21(9-13-24)27(29)33-25-16-7-20(18-26(25)30-3)19-28-22-10-14-23(15-11-22)31-5-2/h7-16,18-19H,4-6,17H2,1-3H3/b28-19+ |
| InChIKey | OXVWOERVCIPVCF-TURZUDJPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44546M |
| Solvent | CDCl3 |