![4'-(2-hydroxyethoxy)-3-[p-(2-hydroxyethoxy)phenyl]propiophenone, diacetate](/api/spectrum/5WVrEeFNE1E/structure.png?h=300&w=458 "4'-(2-hydroxyethoxy)-3-[p-(2-hydroxyethoxy)phenyl]propiophenone, diacetate")
| SpectraBase Compound ID | 97iQSUX15GT |
|---|---|
| InChI | InChI=1S/C23H26O7/c1-17(24)27-13-15-29-21-8-3-19(4-9-21)5-12-23(26)20-6-10-22(11-7-20)30-16-14-28-18(2)25/h3-4,6-11H,5,12-16H2,1-2H3 |
| InChIKey | LARKDVJKRBWXRZ-UHFFFAOYSA-N |
| Mol Weight | 414.45 g/mol |
| Molecular Formula | C23H26O7 |
| Exact Mass | 414.167853 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5WVrEeFNE1E |
|---|---|
| Name | 4'-(2-hydroxyethoxy)-3-[p-(2-hydroxyethoxy)phenyl]propiophenone, diacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H26O7 |
| InChI | InChI=1S/C23H26O7/c1-17(24)27-13-15-29-21-8-3-19(4-9-21)5-12-23(26)20-6-10-22(11-7-20)30-16-14-28-18(2)25/h3-4,6-11H,5,12-16H2,1-2H3 |
| InChIKey | LARKDVJKRBWXRZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41424M |
| Solvent | CDCl3 |