![3,3'-(4H,4'H)-spirobi[2H-1,5-benzodioxepin]](/api/spectrum/L7FYAFsWvYs/structure.png?h=300&w=458 "3,3'-(4H,4'H)-spirobi[2H-1,5-benzodioxepin]")
| SpectraBase Compound ID | F87JXaYODHS |
|---|---|
| InChI | InChI=1S/C17H16O4/c1-2-6-14-13(5-1)18-9-17(10-19-14)11-20-15-7-3-4-8-16(15)21-12-17/h1-8H,9-12H2 |
| InChIKey | LKEVTGQJPZEZPM-UHFFFAOYSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C17H16O4 |
| Exact Mass | 284.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L7FYAFsWvYs |
|---|---|
| Name | 3,3'-(4H,4'H)-spirobi[2H-1,5-benzodioxepin] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16O4 |
| InChI | InChI=1S/C17H16O4/c1-2-6-14-13(5-1)18-9-17(10-19-14)11-20-15-7-3-4-8-16(15)21-12-17/h1-8H,9-12H2 |
| InChIKey | LKEVTGQJPZEZPM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35296M |
| Solvent | CDCl3 |