![1-{2-[bis(p-fluorophenyl)methoxy]ethyl}piperazine, maleate(1.2)](/api/spectrum/9mOI4SyM8FB/structure.png?h=300&w=458 "1-{2-[bis(p-fluorophenyl)methoxy]ethyl}piperazine, maleate(1.2)")
| SpectraBase Compound ID | 27pJHq9LYfL |
|---|---|
| InChI | InChI=1S/C19H22F2N2O.2C4H4O4/c20-17-5-1-15(2-6-17)19(16-3-7-18(21)8-4-16)24-14-13-23-11-9-22-10-12-23;2*5-3(6)1-2-4(7)8/h1-8,19,22H,9-14H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| InChIKey | JLNQJBGQVUDNHC-SPIKMXEPSA-N |
| Mol Weight | 564.54 g/mol |
| Molecular Formula | C27H30F2N2O9 |
| Exact Mass | 564.191937 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9mOI4SyM8FB |
|---|---|
| Name | 1-{2-[bis(p-fluorophenyl)methoxy]ethyl}piperazine, maleate(1.2) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H30F2N2O9 |
| InChI | InChI=1S/C19H22F2N2O.2C4H4O4/c20-17-5-1-15(2-6-17)19(16-3-7-18(21)8-4-16)24-14-13-23-11-9-22-10-12-23;2*5-3(6)1-2-4(7)8/h1-8,19,22H,9-14H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| InChIKey | JLNQJBGQVUDNHC-SPIKMXEPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36967M |
| Solvent | CDCl3 |