![6-[4-(Benzyloxy)-3-methoxystyryl]-2H-pyran-2-one](/api/spectrum/4Vh7MZGmuiW/structure.png?h=300&w=458 "6-[4-(Benzyloxy)-3-methoxystyryl]-2H-pyran-2-one")
| SpectraBase Compound ID | DluBP5SmG7H |
|---|---|
| InChI | InChI=1S/C21H18O4/c1-23-20-14-16(10-12-18-8-5-9-21(22)25-18)11-13-19(20)24-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3 |
| InChIKey | GJKJAAIQPSYSAR-UHFFFAOYSA-N |
| Mol Weight | 334.37 g/mol |
| Molecular Formula | C21H18O4 |
| Exact Mass | 334.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Vh7MZGmuiW |
|---|---|
| Name | 6-[4-(Benzyloxy)-3-methoxystyryl]-2H-pyran-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 334.120509056 u |
| Formula | C21H18O4 |
| InChI | InChI=1S/C21H18O4/c1-23-20-14-16(10-12-18-8-5-9-21(22)25-18)11-13-19(20)24-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3 |
| InChIKey | GJKJAAIQPSYSAR-UHFFFAOYSA-N |
| Molecular Weight | 334.371 g/mol |
| SMILES | C=1C=CC=CC1COC=1C=CC(=CC1OC)C=CC1=CC=CC(=O)O1 |