![3,3'-(4H,4'H)-spirobi[2H-naphtho[2,3-b][1,4]dioxepin]](/api/spectrum/6bD484rhcWt/structure.png?h=300&w=458 "3,3'-(4H,4'H)-spirobi[2H-naphtho[2,3-b][1,4]dioxepin]")
| SpectraBase Compound ID | ImjIHngM1DR |
|---|---|
| InChI | InChI=1S/C25H20O4/c1-2-6-18-10-22-21(9-17(18)5-1)26-13-25(14-27-22)15-28-23-11-19-7-3-4-8-20(19)12-24(23)29-16-25/h1-12H,13-16H2 |
| InChIKey | ZSNKIYHBPBOZIE-UHFFFAOYSA-N |
| Mol Weight | 384.43 g/mol |
| Molecular Formula | C25H20O4 |
| Exact Mass | 384.136159 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6bD484rhcWt |
|---|---|
| Name | 3,3'-(4H,4'H)-spirobi[2H-naphtho[2,3-b][1,4]dioxepin] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H20O4 |
| InChI | InChI=1S/C25H20O4/c1-2-6-18-10-22-21(9-17(18)5-1)26-13-25(14-27-22)15-28-23-11-19-7-3-4-8-20(19)12-24(23)29-16-25/h1-12H,13-16H2 |
| InChIKey | ZSNKIYHBPBOZIE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35297M |
| Solvent | CDCl3 |