![7,8-diphenyl-5H-1,3-dioxolo[4,5-g][2]benzopyran-5-one](/api/spectrum/LsoMsqARNaT/structure.png?h=300&w=458 "7,8-diphenyl-5H-1,3-dioxolo[4,5-g][2]benzopyran-5-one")
| SpectraBase Compound ID | FXcpqNqK3cs |
|---|---|
| InChI | InChI=1S/C22H14O4/c23-22-17-12-19-18(24-13-25-19)11-16(17)20(14-7-3-1-4-8-14)21(26-22)15-9-5-2-6-10-15/h1-12H,13H2 |
| InChIKey | GIEZFZIGKGHZCR-UHFFFAOYSA-N |
| Mol Weight | 342.35 g/mol |
| Molecular Formula | C22H14O4 |
| Exact Mass | 342.089209 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LsoMsqARNaT |
|---|---|
| Name | 7,8-diphenyl-5H-1,3-dioxolo[4,5-g][2]benzopyran-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H14O4 |
| InChI | InChI=1S/C22H14O4/c23-22-17-12-19-18(24-13-25-19)11-16(17)20(14-7-3-1-4-8-14)21(26-22)15-9-5-2-6-10-15/h1-12H,13H2 |
| InChIKey | GIEZFZIGKGHZCR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47489M |
| Solvent | CDCl3 |