![4-methyl-8-phenyl-2H,10H-benzo[1,2-b.3,4-b']dipyran-2,10-dione](/api/spectrum/7hW9By9a9O8/structure.png?h=300&w=458 "4-methyl-8-phenyl-2H,10H-benzo[1,2-b.3,4-b']dipyran-2,10-dione")
| SpectraBase Compound ID | HeayFoRrwi7 |
|---|---|
| InChI | InChI=1S/C19H12O4/c1-11-9-17(21)23-19-13(11)7-8-15-18(19)14(20)10-16(22-15)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey | HSQIJEVXFQLGIZ-UHFFFAOYSA-N |
| Mol Weight | 304.3 g/mol |
| Molecular Formula | C19H12O4 |
| Exact Mass | 304.073559 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7hW9By9a9O8 |
|---|---|
| Name | 4-methyl-8-phenyl-2H,10H-benzo[1,2-b.3,4-b']dipyran-2,10-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H12O4 |
| InChI | InChI=1S/C19H12O4/c1-11-9-17(21)23-19-13(11)7-8-15-18(19)14(20)10-16(22-15)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey | HSQIJEVXFQLGIZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44559M |
| Solvent | CDCl3 |