| SpectraBase Spectrum ID |
2NNADQ1Ecty |
| Name |
1-{2-[BIS(p-FLUOROPHENYL)METHOXY]ETHYL}-4-(p-METHOXYCINNAMYL)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 |
C37H40F2N2O10 |
| InChI |
InChI=1S/C29H32F2N2O2.2C4H4O4/c1-34-28-14-4-23(5-15-28)3-2-16-32-17-19-33(20-18-32)21-22-35-29(24-6-10-26(30)11-7-24)25-8-12-27(31)13-9-25;2*5-3(6)1-2-4(7)8/h2-15,29H,16-22H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| InChIKey |
XNICJQMHNMNNBM-SPIKMXEPSA-N |
| Literature Reference |
EUR. J. MED. CHEM. 15, 363(1980)
Abstract-Chemical Abstracts= 94, 121460(1981) |
| Melting Point |
186.5-188C |
| Molecular Weight |
710.731018 |
| Synonyms |
PIPERAZINE, 1-/2-/BIS/P-FLUORO- PHENYL/METHOXY/ETHYL/-4-/P-METHOXY- CINNAMYL/-, MALEATE /1 TO 2/ |
| Technique |
KBr WAFER |
![1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(p-methoxycinnamoyl)piperazine maleate(1:2)](/api/spectrum/2NNADQ1Ecty/structure.png?h=300&w=458 "1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(p-methoxycinnamoyl)piperazine maleate(1:2)")
