![1,2,3,4,5,8,9,10,11,12,13,16-dodecahydrodicyclohepta[e,e']benzo[1,2-b:4,5-b']dipyran](/api/spectrum/LC5tA1o5hcT/structure.png?h=300&w=458 "1,2,3,4,5,8,9,10,11,12,13,16-dodecahydrodicyclohepta[e,e']benzo[1,2-b:4,5-b']dipyran")
| SpectraBase Compound ID | AZe2gR9qCNW |
|---|---|
| InChI | InChI=1S/C22H26O2/c1-3-7-15-11-17-13-22-18(14-21(17)23-19(15)9-5-1)12-16-8-4-2-6-10-20(16)24-22/h13-14H,1-12H2 |
| InChIKey | CUPQWAHJTBORJB-UHFFFAOYSA-N |
| Mol Weight | 322.45 g/mol |
| Molecular Formula | C22H26O2 |
| Exact Mass | 322.19328 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LC5tA1o5hcT |
|---|---|
| Name | 1,2,3,4,5,8,9,10,11,12,13,16-dodecahydrodicyclohepta[e,e']benzo[1,2-b:4,5-b']dipyran |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26O2 |
| InChI | InChI=1S/C22H26O2/c1-3-7-15-11-17-13-22-18(14-21(17)23-19(15)9-5-1)12-16-8-4-2-6-10-20(16)24-22/h13-14H,1-12H2 |
| InChIKey | CUPQWAHJTBORJB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32237M |
| Solvent | CDCl3 |