![1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(2,5-dimethoxycinnamoyl)piperazine maleate(1:1)](/api/spectrum/BZnke4NIGU2/structure.png?h=300&w=458 "1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(2,5-dimethoxycinnamoyl)piperazine maleate(1:1)")
| SpectraBase Compound ID | ErxXaeZ5GPV |
|---|---|
| InChI | InChI=1S/C30H32F2N2O4.C4H4O4/c1-36-27-12-13-28(37-2)24(21-27)7-14-29(35)34-17-15-33(16-18-34)19-20-38-30(22-3-8-25(31)9-4-22)23-5-10-26(32)11-6-23;5-3(6)1-2-4(7)8/h3-14,21,30H,15-20H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | RULCWMMPBZUEOV-BTJKTKAUSA-N |
| Mol Weight | 638.66 g/mol |
| Molecular Formula | C34H36F2N2O8 |
| Exact Mass | 638.243972 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BZnke4NIGU2 |
|---|---|
| Name | 1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(2,5-dimethoxycinnamoyl)piperazine maleate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H36F2N2O8 |
| InChI | InChI=1S/C30H32F2N2O4.C4H4O4/c1-36-27-12-13-28(37-2)24(21-27)7-14-29(35)34-17-15-33(16-18-34)19-20-38-30(22-3-8-25(31)9-4-22)23-5-10-26(32)11-6-23;5-3(6)1-2-4(7)8/h3-14,21,30H,15-20H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | RULCWMMPBZUEOV-BTJKTKAUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36972M |
| Solvent | CDCl3 |