![3-[p-(2-hydroxyethoxy)phenyl]-4'-phenylpropiophenone, acetate](/api/spectrum/HNV3zBWwRuJ/structure.png?h=300&w=458 "3-[p-(2-hydroxyethoxy)phenyl]-4'-phenylpropiophenone, acetate")
| SpectraBase Compound ID | HFwldoZQQuM |
|---|---|
| InChI | InChI=1S/C25H24O4/c1-19(26)28-17-18-29-24-14-7-20(8-15-24)9-16-25(27)23-12-10-22(11-13-23)21-5-3-2-4-6-21/h2-8,10-15H,9,16-18H2,1H3 |
| InChIKey | FAVNNAAUXJJEQO-UHFFFAOYSA-N |
| Mol Weight | 388.46 g/mol |
| Molecular Formula | C25H24O4 |
| Exact Mass | 388.167459 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HNV3zBWwRuJ |
|---|---|
| Name | 3-[p-(2-hydroxyethoxy)phenyl]-4'-phenylpropiophenone, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H24O4 |
| InChI | InChI=1S/C25H24O4/c1-19(26)28-17-18-29-24-14-7-20(8-15-24)9-16-25(27)23-12-10-22(11-13-23)21-5-3-2-4-6-21/h2-8,10-15H,9,16-18H2,1H3 |
| InChIKey | FAVNNAAUXJJEQO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41427M |
| Solvent | CDCl3 |