![1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(p-methoxycinnamoyl)piperazine maleate(1:1)](/api/spectrum/8W92wbQKK5o/structure.png?h=300&w=458 "1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(p-methoxycinnamoyl)piperazine maleate(1:1)")
| SpectraBase Compound ID | HXjjE81Yh8v |
|---|---|
| InChI | InChI=1S/C29H30F2N2O3.C4H4O4/c1-35-27-13-2-22(3-14-27)4-15-28(34)33-18-16-32(17-19-33)20-21-36-29(23-5-9-25(30)10-6-23)24-7-11-26(31)12-8-24;5-3(6)1-2-4(7)8/h2-15,29H,16-21H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | NEJPZSQMGSZADG-BTJKTKAUSA-N |
| Mol Weight | 608.64 g/mol |
| Molecular Formula | C33H34F2N2O7 |
| Exact Mass | 608.233408 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8W92wbQKK5o |
|---|---|
| Name | 1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(p-methoxycinnamoyl)piperazine maleate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H34F2N2O7 |
| InChI | InChI=1S/C29H30F2N2O3.C4H4O4/c1-35-27-13-2-22(3-14-27)4-15-28(34)33-18-16-32(17-19-33)20-21-36-29(23-5-9-25(30)10-6-23)24-7-11-26(31)12-8-24;5-3(6)1-2-4(7)8/h2-15,29H,16-21H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | NEJPZSQMGSZADG-BTJKTKAUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36969M |
| Solvent | Polysol |