![1,2,12,12a-tetrahydro-2-isopropenyl-8,9-dimethhoxy[1]benzopyrano-[3,4-furo[2,3-H][1]benzopyran-6(6aH)-one](/api/spectrum/7ou4NXbZfnc/structure.png?h=300&w=458 "1,2,12,12a-tetrahydro-2-isopropenyl-8,9-dimethhoxy[1]benzopyrano-[3,4-furo[2,3-H][1]benzopyran-6(6aH)-one")
| SpectraBase Compound ID | CQQHrqCMPKP |
|---|---|
| InChI | InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3 |
| InChIKey | JUVIOZPCNVVQFO-UHFFFAOYSA-N |
| Mol Weight | 394.42 g/mol |
| Molecular Formula | C23H22O6 |
| Exact Mass | 394.141638 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ou4NXbZfnc |
|---|---|
| Name | 1,2,12,12a-tetrahydro-2-isopropenyl-8,9-dimethhoxy[1]benzopyrano-[3,4-furo[2,3-H][1]benzopyran-6(6aH)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H22O6 |
| InChI | InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3 |
| InChIKey | JUVIOZPCNVVQFO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10340M |
| Solvent | CDCl3 |