![1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-[3-(p-fluorophenyl)propyl]piperazine, dimethanesulfonate](/api/spectrum/59qDYCLG5dq/structure.png?h=300&w=458 "1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-[3-(p-fluorophenyl)propyl]piperazine, dimethanesulfonate")
| SpectraBase Compound ID | C7VZiFFAE0T |
|---|---|
| InChI | InChI=1S/C28H31F3N2O.2CH4O3S/c29-25-9-3-22(4-10-25)2-1-15-32-16-18-33(19-17-32)20-21-34-28(23-5-11-26(30)12-6-23)24-7-13-27(31)14-8-24;2*1-5(2,3)4/h3-14,28H,1-2,15-21H2;2*1H3,(H,2,3,4) |
| InChIKey | HDZUAWFACXESQE-UHFFFAOYSA-N |
| Mol Weight | 660.76 g/mol |
| Molecular Formula | C30H39F3N2O7S2 |
| Exact Mass | 660.215078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 59qDYCLG5dq |
|---|---|
| Name | 1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-[3-(p-fluorophenyl)propyl]piperazine, dimethanesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H39F3N2O7S2 |
| InChI | InChI=1S/C28H31F3N2O.2CH4O3S/c29-25-9-3-22(4-10-25)2-1-15-32-16-18-33(19-17-32)20-21-34-28(23-5-11-26(30)12-6-23)24-7-13-27(31)14-8-24;2*1-5(2,3)4/h3-14,28H,1-2,15-21H2;2*1H3,(H,2,3,4) |
| InChIKey | HDZUAWFACXESQE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36982M |
| Solvent | CDCl3 |