| SpectraBase Spectrum ID |
BPshnXME1Um |
| Name |
4-{2-[BIS(p-FLUOROPHENYL)METHOXY]ETHYL}-1-PIPERAZINEPROPIONIC ACID,MALEATE (1:2) |
| Source of Sample |
A. Dehnel, University of Orleans, Orleans Cedex, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26F2N2O3 2C4H4O4 |
| InChI |
InChI=1S/C22H26F2N2O3.2C4H4O4/c23-19-5-1-17(2-6-19)22(18-3-7-20(24)8-4-18)29-16-15-26-13-11-25(12-14-26)10-9-21(27)28;2*5-3(6)1-2-4(7)8/h1-8,22H,9-16H2,(H,27,28);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| InChIKey |
HYWRMUHFEVEJQI-SPIKMXEPSA-N |
| Melting Point |
180C |
| Molecular Weight |
636.61 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
1-PIPERAZINEPROPIONIC ACID, 4-/2-/BIS/P-FLUOROPHENYL/METHOXY/ETHYL/-, MALEATE /1 TO 2/ |
![4-{2-[bis(p-fluorophenyl)methoxy]ethyl}-1-piperazinepropionic acid, maleate(1:2)](/api/spectrum/BPshnXME1Um/structure.png?h=300&w=458 "4-{2-[bis(p-fluorophenyl)methoxy]ethyl}-1-piperazinepropionic acid, maleate(1:2)")
