![1,3-Dimethyl 2-[3-(2-methoxyphenyl)prop-2-en-1-ylidene]propanedioate](/api/spectrum/ESQzA1QkdsF/structure.png?h=300&w=458 "1,3-Dimethyl 2-[3-(2-methoxyphenyl)prop-2-en-1-ylidene]propanedioate")
| SpectraBase Compound ID | 588mrpdgqQh |
|---|---|
| InChI | InChI=1S/C15H16O5/c1-18-13-10-5-4-7-11(13)8-6-9-12(14(16)19-2)15(17)20-3/h4-10H,1-3H3/b8-6+ |
| InChIKey | WODTXHGEBLVEHH-SOFGYWHQSA-N |
| Mol Weight | 276.29 g/mol |
| Molecular Formula | C15H16O5 |
| Exact Mass | 276.099774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ESQzA1QkdsF |
|---|---|
| Name | 1,3-Dimethyl 2-[3-(2-methoxyphenyl)prop-2-en-1-ylidene]propanedioate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.099773610 u |
| Formula | C15H16O5 |
| InChI | InChI=1S/C15H16O5/c1-18-13-10-5-4-7-11(13)8-6-9-12(14(16)19-2)15(17)20-3/h4-10H,1-3H3/b8-6+ |
| InChIKey | WODTXHGEBLVEHH-SOFGYWHQSA-N |
| Molecular Weight | 276.288 g/mol |
| SMILES | C(=C(C(OC)=O)C(OC)=O)\C=C\C=1C(OC)=CC=CC1 |