![5-methyl-2,3,6-triphenyl-7H-furo[3,2-g][1]benzopyran-7-one](/api/spectrum/IUdUQNnCPKH/structure.png?h=300&w=458 "5-methyl-2,3,6-triphenyl-7H-furo[3,2-g][1]benzopyran-7-one")
| SpectraBase Compound ID | AMQKsxd1afG |
|---|---|
| InChI | InChI=1S/C30H20O3/c1-19-23-17-24-26(18-25(23)33-30(31)27(19)20-11-5-2-6-12-20)32-29(22-15-9-4-10-16-22)28(24)21-13-7-3-8-14-21/h2-18H,1H3 |
| InChIKey | CSRNZXIGZARMQV-UHFFFAOYSA-N |
| Mol Weight | 428.49 g/mol |
| Molecular Formula | C30H20O3 |
| Exact Mass | 428.141245 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IUdUQNnCPKH |
|---|---|
| Name | 5-methyl-2,3,6-triphenyl-7H-furo[3,2-g][1]benzopyran-7-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H20O3 |
| InChI | InChI=1S/C30H20O3/c1-19-23-17-24-26(18-25(23)33-30(31)27(19)20-11-5-2-6-12-20)32-29(22-15-9-4-10-16-22)28(24)21-13-7-3-8-14-21/h2-18H,1H3 |
| InChIKey | CSRNZXIGZARMQV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36522M |
| Solvent | CDCl3 |