![1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(p-methoxycinnamoyl)piperazine maleate(1:2)](/api/spectrum/I1oBjaYcxca/structure.png?h=300&w=458 "1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(p-methoxycinnamoyl)piperazine maleate(1:2)")
| SpectraBase Compound ID | DlKjuDDGyB4 |
|---|---|
| InChI | InChI=1S/C29H32F2N2O2.2C4H4O4/c1-34-28-14-4-23(5-15-28)3-2-16-32-17-19-33(20-18-32)21-22-35-29(24-6-10-26(30)11-7-24)25-8-12-27(31)13-9-25;2*5-3(6)1-2-4(7)8/h2-15,29H,16-22H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| InChIKey | XNICJQMHNMNNBM-SPIKMXEPSA-N |
| Mol Weight | 710.73 g/mol |
| Molecular Formula | C37H40F2N2O10 |
| Exact Mass | 710.265102 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I1oBjaYcxca |
|---|---|
| Name | 1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(p-methoxycinnamoyl)piperazine maleate(1:2) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C37H40F2N2O10 |
| InChI | InChI=1S/C29H32F2N2O2.2C4H4O4/c1-34-28-14-4-23(5-15-28)3-2-16-32-17-19-33(20-18-32)21-22-35-29(24-6-10-26(30)11-7-24)25-8-12-27(31)13-9-25;2*5-3(6)1-2-4(7)8/h2-15,29H,16-22H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| InChIKey | XNICJQMHNMNNBM-SPIKMXEPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36970M |
| Solvent | Polysol |