| SpectraBase Compound ID | 2PPz6tLNdbw |
|---|---|
| InChI | InChI=1S/C19H18O3/c1-21-18-7-3-5-15(13-18)9-11-17(20)12-10-16-6-4-8-19(14-16)22-2/h3-14H,1-2H3/b11-9+,12-10+ |
| InChIKey | GAEBYZAZSWAJBT-WGDLNXRISA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C19H18O3 |
| Exact Mass | 294.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FM0GkdQDBUf |
|---|---|
| Name | 1,5-bis(3-Methoxyphenyl)-1,4-pentadien-3-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.125594437 u |
| Formula | C19H18O3 |
| InChI | InChI=1S/C19H18O3/c1-21-18-7-3-5-15(13-18)9-11-17(20)12-10-16-6-4-8-19(14-16)22-2/h3-14H,1-2H3/b11-9+,12-10+ |
| InChIKey | GAEBYZAZSWAJBT-WGDLNXRISA-N |
| SMILES | C=1(\C=C\C(\C=C\C=2C=C(OC)C=CC2)=O)C=C(OC)C=CC1 |