| SpectraBase Compound ID | HRLY06UlcZi |
|---|---|
| InChI | InChI=1S/C15H10F2O/c16-10-3-1-9(2-4-10)13-8-15(18)14-7-11(17)5-6-12(13)14/h1-7,13H,8H2 |
| InChIKey | MXHKCSBPWMQNFO-UHFFFAOYSA-N |
| Mol Weight | 244.24 g/mol |
| Molecular Formula | C15H10F2O |
| Exact Mass | 244.069971 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AusS4XiHutD |
|---|---|
| Name | (+/-)-6-fluoro-3-(p-fluorophenyl)-1-indanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10F2O |
| InChI | InChI=1S/C15H10F2O/c16-10-3-1-9(2-4-10)13-8-15(18)14-7-11(17)5-6-12(13)14/h1-7,13H,8H2 |
| InChIKey | MXHKCSBPWMQNFO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42905M |
| Solvent | CDCl3 |