![9-[3,4-(methylenedioxy)phenyl]-3,4,6,7-tetrahydro-3,3,6,6-tetramethylxanthene-1,8(2H,5H)-dione](/api/spectrum/CtnwiSS8gou/structure.png?h=300&w=458 "9-[3,4-(methylenedioxy)phenyl]-3,4,6,7-tetrahydro-3,3,6,6-tetramethylxanthene-1,8(2H,5H)-dione")
| SpectraBase Compound ID | 93jXpzuWHyV |
|---|---|
| InChI | InChI=1S/C24H26O5/c1-23(2)8-14(25)21-18(10-23)29-19-11-24(3,4)9-15(26)22(19)20(21)13-5-6-16-17(7-13)28-12-27-16/h5-7,20H,8-12H2,1-4H3 |
| InChIKey | SOXANMKWPPVZQF-UHFFFAOYSA-N |
| Mol Weight | 394.47 g/mol |
| Molecular Formula | C24H26O5 |
| Exact Mass | 394.178024 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CtnwiSS8gou |
|---|---|
| Name | 9-[3,4-(methylenedioxy)phenyl]-3,4,6,7-tetrahydro-3,3,6,6-tetramethylxanthene-1,8(2H,5H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H26O5 |
| InChI | InChI=1S/C24H26O5/c1-23(2)8-14(25)21-18(10-23)29-19-11-24(3,4)9-15(26)22(19)20(21)13-5-6-16-17(7-13)28-12-27-16/h5-7,20H,8-12H2,1-4H3 |
| InChIKey | SOXANMKWPPVZQF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29340M |
| Solvent | CDCl3 |