![2-phenylindeno[3,2-b]pyran-4(5H)-one](/api/spectrum/AFiGAd5TPhn/structure.png?h=300&w=458 "2-phenylindeno[3,2-b]pyran-4(5H)-one")
| SpectraBase Compound ID | LEnAv1Udmtd |
|---|---|
| InChI | InChI=1S/C18H12O2/c19-16-11-17(12-6-2-1-3-7-12)20-18-14-9-5-4-8-13(14)10-15(16)18/h1-9,11H,10H2 |
| InChIKey | SNBUMOGGXJQAFH-UHFFFAOYSA-N |
| Mol Weight | 260.29 g/mol |
| Molecular Formula | C18H12O2 |
| Exact Mass | 260.08373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AFiGAd5TPhn |
|---|---|
| Name | 2-phenylindeno[3,2-b]pyran-4(5H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12O2 |
| InChI | InChI=1S/C18H12O2/c19-16-11-17(12-6-2-1-3-7-12)20-18-14-9-5-4-8-13(14)10-15(16)18/h1-9,11H,10H2 |
| InChIKey | SNBUMOGGXJQAFH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9104M |
| Sadtler Reference Number | 8984 |
| Solvent | CDCl3 |