| SpectraBase Compound ID | CteMBpbsPi9 |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-4-17-13-9-7-12(11-14(13)18-5-2)8-10-15(16)19-6-3/h7-11H,4-6H2,1-3H3/b10-8+ |
| InChIKey | ICRYBURVRFOIAU-CSKARUKUSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H20O4 |
| Exact Mass | 264.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fye1zcUP4PI |
|---|---|
| Name | 2-Propenoic acid, 3-(3,4-diethoxyphenyl)-, ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.136159120 u |
| Formula | C15H20O4 |
| InChI | InChI=1S/C15H20O4/c1-4-17-13-9-7-12(11-14(13)18-5-2)8-10-15(16)19-6-3/h7-11H,4-6H2,1-3H3/b10-8+ |
| InChIKey | ICRYBURVRFOIAU-CSKARUKUSA-N |
| Molecular Weight | 264.321 g/mol |
| SMILES | C(OC1=C(OCC)C=CC(=C1)\C=C\C(OCC)=O)C |