![(E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]-2-propenoic acid ethyl ester](/api/spectrum/AgWDjqnorle/structure.png?h=300&w=458 "(E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]-2-propenoic acid ethyl ester")
| SpectraBase Compound ID | FkTWBRDicl1 |
|---|---|
| InChI | InChI=1S/C16H18O4/c1-3-19-15(17)11-9-13-5-7-14(8-6-13)10-12-16(18)20-4-2/h5-12H,3-4H2,1-2H3/b11-9+,12-10+ |
| InChIKey | QYGWZBFQWUBYAT-WGDLNXRISA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C16H18O4 |
| Exact Mass | 274.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AgWDjqnorle |
|---|---|
| Name | 2-Propenoic acid, 3,3'-(1,4-phenylene)bis-, diethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.120509056 u |
| Formula | C16H18O4 |
| InChI | InChI=1S/C16H18O4/c1-3-19-15(17)11-9-13-5-7-14(8-6-13)10-12-16(18)20-4-2/h5-12H,3-4H2,1-2H3/b11-9+,12-10+ |
| InChIKey | QYGWZBFQWUBYAT-WGDLNXRISA-N |
| SMILES | CCOC(\C=C\C1=CC=C(C=C1)\C=C\C(OCC)=O)=O |