| SpectraBase Spectrum ID |
DZhWeM3clkB |
| Name |
4-{2-[(p-FLUOROPHENYL)PHENYLMETHOXY]ETHYL}-1-PIPERAZINEVALERIC 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 |
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 |
| Literature Reference |
J. MED. CHEM. 23, 149(1980)
Abstract-Chemical Abstracts= 92, 76453(1980) |
| Melting Point |
176C |
| Molecular Weight |
646.666992 |
| Synonyms |
1-PIPERAZINEVALERIC ACID, 4-/2-//P-FLUOROPHENYL/PHENYLMETHOXY/- ETHYL/-, MALEATE /1 TO 2/ |
| Technique |
KBr WAFER |
![4-{2-[(p-fluorophenyl)phenylmethoxy]ethyl}-1-piperazinevaleric acid, maleate(1:2)](/api/spectrum/DZhWeM3clkB/structure.png?h=300&w=458 "4-{2-[(p-fluorophenyl)phenylmethoxy]ethyl}-1-piperazinevaleric acid, maleate(1:2)")
