![spiro[indan-2,3'(4'H)-[2H]naphtho[2,3-b][1,4]dioxepin]](/api/spectrum/CZUMrimGQXe/structure.png?h=300&w=458 "spiro[indan-2,3'(4'H)-[2H]naphtho[2,3-b][1,4]dioxepin]")
| SpectraBase Compound ID | FzsnxbVGjQM |
|---|---|
| InChI | InChI=1S/C21H18O2/c1-2-6-16-10-20-19(9-15(16)5-1)22-13-21(14-23-20)11-17-7-3-4-8-18(17)12-21/h1-10H,11-14H2 |
| InChIKey | NNWRGHNGLYNKKL-UHFFFAOYSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C21H18O2 |
| Exact Mass | 302.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CZUMrimGQXe |
|---|---|
| Name | spiro[indan-2,3'(4'H)-[2H]naphtho[2,3-b][1,4]dioxepin] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18O2 |
| InChI | InChI=1S/C21H18O2/c1-2-6-16-10-20-19(9-15(16)5-1)22-13-21(14-23-20)11-17-7-3-4-8-18(17)12-21/h1-10H,11-14H2 |
| InChIKey | NNWRGHNGLYNKKL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35302M |
| Solvent | CDCl3 |