| SpectraBase Compound ID | IRvrQ65fV6z |
|---|---|
| InChI | InChI=1S/C18H18O3/c1-3-21-16-10-7-14(8-11-16)9-12-18(19)15-5-4-6-17(13-15)20-2/h4-13H,3H2,1-2H3/b12-9+ |
| InChIKey | HYBFQDVMWAEADR-FMIVXFBMSA-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 | Lkp0je2E83H |
|---|---|
| Name | (2E)-3-(4-Ethoxyphenyl)-1-(3-methoxyphenyl)-2-propen-1-one |
| 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/c1-3-21-16-10-7-14(8-11-16)9-12-18(19)15-5-4-6-17(13-15)20-2/h4-13H,3H2,1-2H3/b12-9+ |
| InChIKey | HYBFQDVMWAEADR-FMIVXFBMSA-N |
| SMILES | C(\C=C\C=1C=CC(=CC1)OCC)(C=1C=C(OC)C=CC1)=O |