![4-[2-(phenyl-p-tolylmethoxy)ethyl]-1-piperazinepropionic acid, maleate(1:2)](/api/spectrum/1vy1LRQLLjF/structure.png?h=300&w=458 "4-[2-(phenyl-p-tolylmethoxy)ethyl]-1-piperazinepropionic acid, maleate(1:2)")
| SpectraBase Compound ID | 7pXnGG2TbVC |
|---|---|
| InChI | InChI=1S/C23H30N2O3.2C4H4O4/c1-19-7-9-21(10-8-19)23(20-5-3-2-4-6-20)28-18-17-25-15-13-24(14-16-25)12-11-22(26)27;2*5-3(6)1-2-4(7)8/h2-10,23H,11-18H2,1H3,(H,26,27);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| InChIKey | UVZFWFDOKJRSTA-SPIKMXEPSA-N |
| Mol Weight | 614.65 g/mol |
| Molecular Formula | C31H38N2O11 |
| Exact Mass | 614.24756 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1vy1LRQLLjF |
|---|---|
| Name | 4-[2-(phenyl-p-tolylmethoxy)ethyl]-1-piperazinepropionic acid, maleate(1:2) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H38N2O11 |
| InChI | InChI=1S/C23H30N2O3.2C4H4O4/c1-19-7-9-21(10-8-19)23(20-5-3-2-4-6-20)28-18-17-25-15-13-24(14-16-25)12-11-22(26)27;2*5-3(6)1-2-4(7)8/h2-10,23H,11-18H2,1H3,(H,26,27);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| InChIKey | UVZFWFDOKJRSTA-SPIKMXEPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35233M |
| Solvent | Polysol |