| SpectraBase Compound ID | 8VePozXx1Bi |
|---|---|
| InChI | InChI=1S/C19H18O3/c1-21-18-11-5-15(6-12-18)3-9-17(20)10-4-16-7-13-19(22-2)14-8-16/h3-14H,1-2H3 |
| InChIKey | IOZVKDXPBWBUKY-UHFFFAOYSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C19H18O3 |
| Exact Mass | 294.125594 g/mol |
Raman Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BYtQWJujJQk |
|---|---|
| Name | 1,5-bis(p-Methoxyphenyl)-1,4-pentadien-3-one |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.125594437 u |
| Formula | C19H18O3 |
| InChI | InChI=1S/C19H18O3/c1-21-18-11-5-15(6-12-18)3-9-17(20)10-4-16-7-13-19(22-2)14-8-16/h3-14H,1-2H3 |
| InChIKey | IOZVKDXPBWBUKY-UHFFFAOYSA-N |
| SMILES | C=1C(=CC=C(C1)OC)C=CC(C=CC=1C=CC(=CC1)OC)=O |
| Spectrum/Structure Validation Score (Raman) | 0.995275 |