| SpectraBase Compound ID | KIyBklgc8cc |
|---|---|
| InChI | InChI=1S/C27H19NO/c29-27(18-21-7-5-6-16-28-21)20-14-12-19(13-15-20)17-26-24-10-3-1-8-22(24)23-9-2-4-11-25(23)26/h1-17H,18H2 |
| InChIKey | JYGKEFZGPMXPTB-UHFFFAOYSA-N |
| Mol Weight | 373.46 g/mol |
| Molecular Formula | C27H19NO |
| Exact Mass | 373.146664 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EFBe9QObOMb |
|---|---|
| Name | 4'-(fluoren-9-ylidenemethyl)-2-(2-pyridyl)acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H19NO |
| InChI | InChI=1S/C27H19NO/c29-27(18-21-7-5-6-16-28-21)20-14-12-19(13-15-20)17-26-24-10-3-1-8-22(24)23-9-2-4-11-25(23)26/h1-17H,18H2 |
| InChIKey | JYGKEFZGPMXPTB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47867M |
| Solvent | CDCl3 |