| SpectraBase Compound ID | 8pABb0D9JAp |
|---|---|
| InChI | InChI=1S/C18H18O3/c1-3-21-18(19)13-17(14-7-5-4-6-8-14)15-9-11-16(20-2)12-10-15/h4-13H,3H2,1-2H3/b17-13- |
| InChIKey | YGNIDPLDQNAAAK-LGMDPLHJSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C18H18O3 |
| Exact Mass | 282.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LKCiVhHChiX |
|---|---|
| Name | (Z)-Ethyl 3-phenyl-3-(p-methoxyphenyl)propenoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.125594437 u |
| Formula | C18H18O3 |
| InChI | InChI=1S/C18H18O3/c1-3-21-18(19)13-17(14-7-5-4-6-8-14)15-9-11-16(20-2)12-10-15/h4-13H,3H2,1-2H3/b17-13- |
| InChIKey | YGNIDPLDQNAAAK-LGMDPLHJSA-N |
| SMILES | C(\C=C/(C=1C=CC(=CC1)OC)C=1C=CC=CC1)(=O)OCC |