![1-[4-[3-(4-Ethanoylphenoxy)propoxy]phenyl]ethanone](/api/spectrum/EC8zdpreaWo/structure.png?h=300&w=458 "1-[4-[3-(4-Ethanoylphenoxy)propoxy]phenyl]ethanone")
| SpectraBase Compound ID | IdihC7ydzBL |
|---|---|
| InChI | InChI=1S/C19H20O4/c1-14(20)16-4-8-18(9-5-16)22-12-3-13-23-19-10-6-17(7-11-19)15(2)21/h4-11H,3,12-13H2,1-2H3 |
| InChIKey | YPQDOUIKXGJRCR-UHFFFAOYSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C19H20O4 |
| Exact Mass | 312.136159 g/mol |
13C 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 | EC8zdpreaWo |
|---|---|
| Name | 1-[4-[3-(4-Ethanoylphenoxy)propoxy]phenyl]ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.136159120 u |
| Formula | C19H20O4 |
| InChI | InChI=1S/C19H20O4/c1-14(20)16-4-8-18(9-5-16)22-12-3-13-23-19-10-6-17(7-11-19)15(2)21/h4-11H,3,12-13H2,1-2H3 |
| InChIKey | YPQDOUIKXGJRCR-UHFFFAOYSA-N |
| Molecular Weight | 312.365 g/mol |
| SMILES | CC(=O)C1=CC=C(OCCCOC2=CC=C(C=C2)C(C)=O)C=C1 |