![1-{2-[(p-chlorophenyl)(p-fluorophenyl)methoxy]ethyl}-4-cinnamylpiperazine, dihydrochloride](/api/spectrum/4O53XCwBfyM/structure.png?h=300&w=458 "1-{2-[(p-chlorophenyl)(p-fluorophenyl)methoxy]ethyl}-4-cinnamylpiperazine, dihydrochloride")
| SpectraBase Compound ID | UKpVGYbs0D |
|---|---|
| InChI | InChI=1S/C28H30ClFN2O.2ClH/c29-26-12-8-24(9-13-26)28(25-10-14-27(30)15-11-25)33-22-21-32-19-17-31(18-20-32)16-4-7-23-5-2-1-3-6-23;;/h1-15,28H,16-22H2;2*1H |
| InChIKey | NZMACRWMMVKTAJ-UHFFFAOYSA-N |
| Mol Weight | 537.93 g/mol |
| Molecular Formula | C28H32Cl3FN2O |
| Exact Mass | 536.156425 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4O53XCwBfyM |
|---|---|
| Name | 1-{2-[(p-chlorophenyl)(p-fluorophenyl)methoxy]ethyl}-4-cinnamylpiperazine, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H32Cl3FN2O |
| InChI | InChI=1S/C28H30ClFN2O.2ClH/c29-26-12-8-24(9-13-26)28(25-10-14-27(30)15-11-25)33-22-21-32-19-17-31(18-20-32)16-4-7-23-5-2-1-3-6-23;;/h1-15,28H,16-22H2;2*1H |
| InChIKey | NZMACRWMMVKTAJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36976M |
| Solvent | Polysol |