![3,4,5,6,8,12,13,14,15,17-decahydrobenzo[1,2-b:4,5-b']bisoxecin-2,7,11,16-tetrone](/api/spectrum/5n6gJp3j4fv/structure.png?h=300&w=458 "3,4,5,6,8,12,13,14,15,17-decahydrobenzo[1,2-b:4,5-b']bisoxecin-2,7,11,16-tetrone")
| SpectraBase Compound ID | EdpCoJrnLxG |
|---|---|
| InChI | InChI=1S/C20H22O6/c21-15-5-1-3-7-19(23)25-17-12-14-10-16(22)6-2-4-8-20(24)26-18(14)11-13(17)9-15/h11-12H,1-10H2 |
| InChIKey | DZMORAOXKJGHOY-UHFFFAOYSA-N |
| Mol Weight | 358.39 g/mol |
| Molecular Formula | C20H22O6 |
| Exact Mass | 358.141638 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5n6gJp3j4fv |
|---|---|
| Name | 3,4,5,6,8,12,13,14,15,17-decahydrobenzo[1,2-b:4,5-b']bisoxecin-2,7,11,16-tetrone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22O6 |
| InChI | InChI=1S/C20H22O6/c21-15-5-1-3-7-19(23)25-17-12-14-10-16(22)6-2-4-8-20(24)26-18(14)11-13(17)9-15/h11-12H,1-10H2 |
| InChIKey | DZMORAOXKJGHOY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32139M |
| Solvent | CDCl3 |