| SpectraBase Compound ID | GfrpYTLtRyw |
|---|---|
| InChI | InChI=1S/C25H16O/c26-23(16-9-17-5-2-1-3-6-17)21-14-12-20-11-10-18-7-4-8-19-13-15-22(21)25(20)24(18)19/h1-16H |
| InChIKey | NOYBSAZWUGRHFY-UHFFFAOYSA-N |
| Mol Weight | 332.4 g/mol |
| Molecular Formula | C25H16O |
| Exact Mass | 332.120115 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FNdMj1eAF33 |
|---|---|
| Name | 3-phenyl-1-(3-pyrenyl)-2-propen-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H16O |
| InChI | InChI=1S/C25H16O/c26-23(16-9-17-5-2-1-3-6-17)21-14-12-20-11-10-18-7-4-8-19-13-15-22(21)25(20)24(18)19/h1-16H |
| InChIKey | NOYBSAZWUGRHFY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36220M |
| Solvent | CDCl3 |