| SpectraBase Compound ID | 3UVDjjpiztk |
|---|---|
| InChI | InChI=1S/C20H20O4/c21-19(23-15-13-17-7-3-1-4-8-17)11-12-20(22)24-16-14-18-9-5-2-6-10-18/h1-12H,13-16H2/b12-11+ |
| InChIKey | IRPXHZWJKDZEHW-VAWYXSNFSA-N |
| Mol Weight | 324.38 g/mol |
| Molecular Formula | C20H20O4 |
| Exact Mass | 324.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J9Q45gOmcgh |
|---|---|
| Name | Fumaric acid, di(2-phenylethyl) ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 324.136159120 u |
| Formula | C20H20O4 |
| InChI | InChI=1S/C20H20O4/c21-19(23-15-13-17-7-3-1-4-8-17)11-12-20(22)24-16-14-18-9-5-2-6-10-18/h1-12H,13-16H2/b12-11+ |
| InChIKey | IRPXHZWJKDZEHW-VAWYXSNFSA-N |
| Molecular Weight | 324.376 g/mol |
| SMILES | C(COC(\C=C\C(OCCC1=CC=CC=C1)=O)=O)C1=CC=CC=C1 |