![7,10-ethanopyreno[2,1-c]-2H-pyran-9(10H)-one](/api/spectrum/8QNvgpDTTRV/structure.png?h=300&w=458 "7,10-ethanopyreno[2,1-c]-2H-pyran-9(10H)-one")
| SpectraBase Compound ID | LZ5F2eEdLri |
|---|---|
| InChI | InChI=1S/C21H14O2/c22-21-15-8-9-17(23-21)16-10-13-5-4-11-2-1-3-12-6-7-14(20(15)16)19(13)18(11)12/h1-7,10,15,17H,8-9H2 |
| InChIKey | ZMEGPVFXMAMOLF-UHFFFAOYSA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C21H14O2 |
| Exact Mass | 298.09938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8QNvgpDTTRV |
|---|---|
| Name | 7,10-ethanopyreno[2,1-c]-2H-pyran-9(10H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H14O2 |
| InChI | InChI=1S/C21H14O2/c22-21-15-8-9-17(23-21)16-10-13-5-4-11-2-1-3-12-6-7-14(20(15)16)19(13)18(11)12/h1-7,10,15,17H,8-9H2 |
| InChIKey | ZMEGPVFXMAMOLF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44577M |
| Solvent | CDCl3 |