![1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(p-chlorocinnamoyl)piperazine, maleate(1:1)](/api/spectrum/D9JczqTDcef/structure.png?h=300&w=458 "1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(p-chlorocinnamoyl)piperazine, maleate(1:1)")
| SpectraBase Compound ID | ScnJzw6xCK |
|---|---|
| InChI | InChI=1S/C28H27ClF2N2O2.C4H4O4/c29-24-8-1-21(2-9-24)3-14-27(34)33-17-15-32(16-18-33)19-20-35-28(22-4-10-25(30)11-5-22)23-6-12-26(31)13-7-23;5-3(6)1-2-4(7)8/h1-14,28H,15-20H2;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | OYXGXYFHSRWYGL-BTJKTKAUSA-N |
| Mol Weight | 613.06 g/mol |
| Molecular Formula | C32H31ClF2N2O6 |
| Exact Mass | 612.183871 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D9JczqTDcef |
|---|---|
| Name | 1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(p-chlorocinnamoyl)piperazine, maleate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H31ClF2N2O6 |
| InChI | InChI=1S/C28H27ClF2N2O2.C4H4O4/c29-24-8-1-21(2-9-24)3-14-27(34)33-17-15-32(16-18-33)19-20-35-28(22-4-10-25(30)11-5-22)23-6-12-26(31)13-7-23;5-3(6)1-2-4(7)8/h1-14,28H,15-20H2;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | OYXGXYFHSRWYGL-BTJKTKAUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36968M |
| Solvent | Polysol |