| SpectraBase Spectrum ID |
qVS6ec8GnT |
| Name |
1-{2-[BIS(p-FLUOROPHENYL)METHOXY]ETHYL}-4-(2,5-DIMETHOXYCINNAMYL)PIPERAZINE, MALEATE (1:2) |
| Source of Sample |
J. Gootjes, Gist-Brocades, Nv, Haarlem, the Netherlands |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H42F2N2O11 |
| InChI |
InChI=1S/C30H34F2N2O3.2C4H4O4/c1-35-28-13-14-29(36-2)25(22-28)4-3-15-33-16-18-34(19-17-33)20-21-37-30(23-5-9-26(31)10-6-23)24-7-11-27(32)12-8-24;2*5-3(6)1-2-4(7)8/h3-14,22,30H,15-21H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| InChIKey |
SHSAIQQDJHZFKU-SPIKMXEPSA-N |
| Literature Reference |
EUR. J. MED. CHEM. 15, 363(1980)
Abstract-Chemical Abstracts= 94, 121460(1981) |
| Melting Point |
189.0-189.5C |
| Molecular Weight |
740.757019 |
| Synonyms |
PIPERAZINE, 1-/2-/BIS/P-FLUORO- PHENYL/METHOXY/ETHYL/-4-/2,5-DI- METHOXYCINNAMYL/-, MALEATE /1 TO 2/ |
| Technique |
KBr WAFER |
![1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(2,5-dimethoxycinnamoyl)piperazine maleate(1:2)](/api/spectrum/qVS6ec8GnT/structure.png?h=300&w=458 "1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(2,5-dimethoxycinnamoyl)piperazine maleate(1:2)")
