| SpectraBase Compound ID | GQxVAvlI3Us |
|---|---|
| InChI | InChI=1S/C19H16O3/c1-13-7-9-14(10-8-13)18-12-16(19(20)22-18)11-15-5-3-4-6-17(15)21-2/h3-12H,1-2H3/b16-11- |
| InChIKey | DGONBUSLNDQYDK-WJDWOHSUSA-N |
| Mol Weight | 292.33 g/mol |
| Molecular Formula | C19H16O3 |
| Exact Mass | 292.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5kw0AgQ6Zi |
|---|---|
| Name | 3-(2'-Methoxybenzylidene)-5-(p-methylphenyl)-2(3H)-furanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.109944372 u |
| Formula | C19H16O3 |
| InChI | InChI=1S/C19H16O3/c1-13-7-9-14(10-8-13)18-12-16(19(20)22-18)11-15-5-3-4-6-17(15)21-2/h3-12H,1-2H3/b16-11- |
| InChIKey | DGONBUSLNDQYDK-WJDWOHSUSA-N |
| SMILES | C1(\C(C=C(O1)C1=CC=C(C=C1)C)=C/C=1C(OC)=CC=CC1)=O |