![3-[p-(2-hydroxyethoxy)phenyl]-4'-methylpropiophenone, acetate](/api/spectrum/Gne641l8bY2/structure.png?h=300&w=458 "3-[p-(2-hydroxyethoxy)phenyl]-4'-methylpropiophenone, acetate")
| SpectraBase Compound ID | 2CRUrvnU9Aq |
|---|---|
| InChI | InChI=1S/C20H22O4/c1-15-3-8-18(9-4-15)20(22)12-7-17-5-10-19(11-6-17)24-14-13-23-16(2)21/h3-6,8-11H,7,12-14H2,1-2H3 |
| InChIKey | BWJWOGDFSIIEPM-UHFFFAOYSA-N |
| Mol Weight | 326.39 g/mol |
| Molecular Formula | C20H22O4 |
| Exact Mass | 326.151809 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Gne641l8bY2 |
|---|---|
| Name | 3-[p-(2-hydroxyethoxy)phenyl]-4'-methylpropiophenone, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22O4 |
| InChI | InChI=1S/C20H22O4/c1-15-3-8-18(9-4-15)20(22)12-7-17-5-10-19(11-6-17)24-14-13-23-16(2)21/h3-6,8-11H,7,12-14H2,1-2H3 |
| InChIKey | BWJWOGDFSIIEPM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41426M |
| Solvent | CDCl3 |