| SpectraBase Compound ID | LBODSUKvSP9 |
|---|---|
| InChI | InChI=1S/C13H16O4/c1-3-13(15)11-4-6-12(7-5-11)17-9-8-16-10(2)14/h4-7H,3,8-9H2,1-2H3 |
| InChIKey | HKEFOGJYADRIFV-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C13H16O4 |
| Exact Mass | 236.104859 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 | 1d0ZT2crU5 |
|---|---|
| Name | 4'-(2-hydroxyethoxy)propiophenone, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O4 |
| InChI | InChI=1S/C13H16O4/c1-3-13(15)11-4-6-12(7-5-11)17-9-8-16-10(2)14/h4-7H,3,8-9H2,1-2H3 |
| InChIKey | HKEFOGJYADRIFV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41429M |
| Solvent | CDCl3 |