![6-[3,4-(methylenedioxy)styryl]-2H-pyran-2-one](/api/spectrum/Dv5IoFIud1e/structure.png?h=300&w=458 "6-[3,4-(methylenedioxy)styryl]-2H-pyran-2-one")
| SpectraBase Compound ID | AMu4fVL1Y1C |
|---|---|
| InChI | InChI=1S/C14H10O4/c15-14-3-1-2-11(18-14)6-4-10-5-7-12-13(8-10)17-9-16-12/h1-8H,9H2 |
| InChIKey | HVUYPPPEYCNSFQ-UHFFFAOYSA-N |
| Mol Weight | 242.23 g/mol |
| Molecular Formula | C14H10O4 |
| Exact Mass | 242.057909 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dv5IoFIud1e |
|---|---|
| Name | 6-[3,4-(methylenedioxy)styryl]-2H-pyran-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10O4 |
| InChI | InChI=1S/C14H10O4/c15-14-3-1-2-11(18-14)6-4-10-5-7-12-13(8-10)17-9-16-12/h1-8H,9H2 |
| InChIKey | HVUYPPPEYCNSFQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43726M |
| Solvent | CDCl3 |