![1-[(2-Chlorophenyl)acetyl]-4-(4-fluorophenyl)piperazine](/api/spectrum/6mqbjUCy7bW/structure.png?h=300&w=458 "1-[(2-Chlorophenyl)acetyl]-4-(4-fluorophenyl)piperazine")
| SpectraBase Compound ID | 2alSuORTSVD |
|---|---|
| InChI | InChI=1S/C18H18ClFN2O/c19-17-4-2-1-3-14(17)13-18(23)22-11-9-21(10-12-22)16-7-5-15(20)6-8-16/h1-8H,9-13H2 |
| InChIKey | IUGFMKUXRHOCNY-UHFFFAOYSA-N |
| Mol Weight | 332.81 g/mol |
| Molecular Formula | C18H18ClFN2O |
| Exact Mass | 332.109169 g/mol |
13C 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 | 6mqbjUCy7bW |
|---|---|
| Name | 1-[(2-Chlorophenyl)acetyl]-4-(4-fluorophenyl)piperazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 332.109169070 u |
| Formula | C18H18ClFN2O |
| InChI | InChI=1S/C18H18ClFN2O/c19-17-4-2-1-3-14(17)13-18(23)22-11-9-21(10-12-22)16-7-5-15(20)6-8-16/h1-8H,9-13H2 |
| InChIKey | IUGFMKUXRHOCNY-UHFFFAOYSA-N |
| Molecular Weight | 332.806 g/mol |
| SMILES | C(N1CCN(CC1)C1=CC=C(C=C1)F)(CC1=C(Cl)C=CC=C1)=O |