![4-{2-[(p-fluorophenyl)phenylmethoxy]ethyl}-1-piperazinevaleric acid, maleate(1:2)](/api/spectrum/3ue5ygSqpZA/structure.png?h=300&w=458 "4-{2-[(p-fluorophenyl)phenylmethoxy]ethyl}-1-piperazinevaleric acid, maleate(1:2)")
| SpectraBase Compound ID | Id4mj6C86bj |
|---|---|
| InChI | InChI=1S/C24H31FN2O3.2C4H4O4/c25-22-11-9-21(10-12-22)24(20-6-2-1-3-7-20)30-19-18-27-16-14-26(15-17-27)13-5-4-8-23(28)29;2*5-3(6)1-2-4(7)8/h1-3,6-7,9-12,24H,4-5,8,13-19H2,(H,28,29);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| InChIKey | SHYNDRFDWSPPSU-SPIKMXEPSA-N |
| Mol Weight | 646.67 g/mol |
| Molecular Formula | C32H39FN2O11 |
| Exact Mass | 646.253788 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ue5ygSqpZA |
|---|---|
| Name | 4-{2-[(p-fluorophenyl)phenylmethoxy]ethyl}-1-piperazinevaleric acid, maleate(1:2) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H39FN2O11 |
| InChI | InChI=1S/C24H31FN2O3.2C4H4O4/c25-22-11-9-21(10-12-22)24(20-6-2-1-3-7-20)30-19-18-27-16-14-26(15-17-27)13-5-4-8-23(28)29;2*5-3(6)1-2-4(7)8/h1-3,6-7,9-12,24H,4-5,8,13-19H2,(H,28,29);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| InChIKey | SHYNDRFDWSPPSU-SPIKMXEPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35229M |
| Solvent | Polysol |