![4,5,6,7-tetrahydrodinaphtho[2,1-b:1',2'-d][1,6]dioxecin](/api/spectrum/8ZcN4lLCZLP/structure.png?h=300&w=458 "4,5,6,7-tetrahydrodinaphtho[2,1-b:1',2'-d][1,6]dioxecin")
| SpectraBase Compound ID | EkPpEWThyxf |
|---|---|
| InChI | InChI=1S/C24H20O2/c1-3-9-19-17(7-1)11-13-21-23(19)24-20-10-4-2-8-18(20)12-14-22(24)26-16-6-5-15-25-21/h1-4,7-14H,5-6,15-16H2 |
| InChIKey | YQCZVETWUBHRNG-UHFFFAOYSA-N |
| Mol Weight | 340.42 g/mol |
| Molecular Formula | C24H20O2 |
| Exact Mass | 340.14633 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ZcN4lLCZLP |
|---|---|
| Name | 4,5,6,7-tetrahydrodinaphtho[2,1-b:1',2'-d][1,6]dioxecin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H20O2 |
| InChI | InChI=1S/C24H20O2/c1-3-9-19-17(7-1)11-13-21-23(19)24-20-10-4-2-8-18(20)12-14-22(24)26-16-6-5-15-25-21/h1-4,7-14H,5-6,15-16H2 |
| InChIKey | YQCZVETWUBHRNG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49642M |
| Solvent | CDCl3 |