![6-(6-methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-one](/api/spectrum/6biK138bYwn/structure.png?h=300&w=458 "6-(6-methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-one")
| SpectraBase Compound ID | 9AG3xvTwBsW |
|---|---|
| InChI | InChI=1S/C19H12O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-8H,9H2,1H3 |
| InChIKey | HTTTWVGBBAOUEM-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 | 6biK138bYwn |
|---|---|
| Name | 6-(6-methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H12O6 |
| InChI | InChI=1S/C19H12O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-8H,9H2,1H3 |
| InChIKey | HTTTWVGBBAOUEM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38583M |
| Solvent | CDCl3 |