| SpectraBase Compound ID | KAfB15kAEV |
|---|---|
| InChI | InChI=1S/C20H23FN2O2.ClH/c21-17-8-6-16(7-9-17)20(25)19(24)10-11-22-12-14-23(15-13-22)18-4-2-1-3-5-18;/h1-9,19,24H,10-15H2;1H |
| InChIKey | KVYQRVVKNVWOJB-UHFFFAOYSA-N |
| Mol Weight | 378.88 g/mol |
| Molecular Formula | C20H24ClFN2O2 |
| Exact Mass | 378.151034 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AxeJOnKDiN2 |
|---|---|
| Name | 4'-fluoro-2-hydroxy-4-(4-phenyl-1-piperazinyl)butyrophenone, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24ClFN2O2 |
| InChI | InChI=1S/C20H23FN2O2.ClH/c21-17-8-6-16(7-9-17)20(25)19(24)10-11-22-12-14-23(15-13-22)18-4-2-1-3-5-18;/h1-9,19,24H,10-15H2;1H |
| InChIKey | KVYQRVVKNVWOJB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49065M |
| Solvent | DMSO-d6 |