![4-phenyl-2H,5H-pyrano[3,2-c][1]benzopyran-2,5-dione](/api/spectrum/BxkqrvDkjf9/structure.png?h=300&w=458 "4-phenyl-2H,5H-pyrano[3,2-c][1]benzopyran-2,5-dione")
| SpectraBase Compound ID | 1aXJH2wClUe |
|---|---|
| InChI | InChI=1S/C18H10O4/c19-15-10-13(11-6-2-1-3-7-11)16-17(22-15)12-8-4-5-9-14(12)21-18(16)20/h1-10H |
| InChIKey | ZBHYJUCDTNPZBD-UHFFFAOYSA-N |
| Mol Weight | 290.27 g/mol |
| Molecular Formula | C18H10O4 |
| Exact Mass | 290.057909 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BxkqrvDkjf9 |
|---|---|
| Name | 4-phenyl-2H,5H-pyrano[3,2-c][1]benzopyran-2,5-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H10O4 |
| InChI | InChI=1S/C18H10O4/c19-15-10-13(11-6-2-1-3-7-11)16-17(22-15)12-8-4-5-9-14(12)21-18(16)20/h1-10H |
| InChIKey | ZBHYJUCDTNPZBD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52559M |
| Solvent | CDCl3 |