| SpectraBase Compound ID | Go90Pe1S6B8 |
|---|---|
| InChI | InChI=1S/C16H14O/c1-11(17)10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16H,10H2,1H3 |
| InChIKey | CBBTUJNXYWEYBX-UHFFFAOYSA-N |
| Mol Weight | 222.29 g/mol |
| Molecular Formula | C16H14O |
| Exact Mass | 222.104465 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | hyF62fDBvr |
|---|---|
| Name | 1-fluoren-9-yl-2-propanone |
| Source of Sample | H. Moskowitz, University of Paris, Paris, France |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14O |
| InChI | InChI=1S/C16H14O/c1-11(17)10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16H,10H2,1H3 |
| InChIKey | CBBTUJNXYWEYBX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3138M |
| Solvent | CDCl3 |
| Synonyms | 2-PROPANONE, 1-FLUOREN-9-YL-, |