![6-(6-methoxy-1,3-benzodioxol-5-yl)-7H-furo[3,2-g][1]benzopyran-7-one](/api/spectrum/B8bfndzFW77/structure.png?h=300&w=458 "6-(6-methoxy-1,3-benzodioxol-5-yl)-7H-furo[3,2-g][1]benzopyran-7-one")
| SpectraBase Compound ID | 7xBvZ76oiRK |
|---|---|
| InChI | InChI=1S/C19H12O6/c1-21-16-8-18-17(23-9-24-18)6-12(16)13-5-11-4-10-2-3-22-14(10)7-15(11)25-19(13)20/h2-8H,9H2,1H3 |
| InChIKey | PENSQRMNZZWMGV-UHFFFAOYSA-N |
| Mol Weight | 336.3 g/mol |
| Molecular Formula | C19H12O6 |
| Exact Mass | 336.063388 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B8bfndzFW77 |
|---|---|
| Name | 6-(6-methoxy-1,3-benzodioxol-5-yl)-7H-furo[3,2-g][1]benzopyran-7-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H12O6 |
| InChI | InChI=1S/C19H12O6/c1-21-16-8-18-17(23-9-24-18)6-12(16)13-5-11-4-10-2-3-22-14(10)7-15(11)25-19(13)20/h2-8H,9H2,1H3 |
| InChIKey | PENSQRMNZZWMGV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38580M |
| Solvent | CDCl3 |