| SpectraBase Spectrum ID |
IoRE5RGGfFB |
| Name |
1-{2-[BIS(p-FLUOROPHENYL)METHOXY]ETHYL}-4-(p-METHOXYCINNAMOYL)PIPERAZINE, MALEATE (1:1) |
| Source of Sample |
J. Gootjes, Gist-Brocades, Nv, Haarlem, the Netherlands |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H34F2N2O7 |
| InChI |
InChI=1S/C29H30F2N2O3.C4H4O4/c1-35-27-13-2-22(3-14-27)4-15-28(34)33-18-16-32(17-19-33)20-21-36-29(23-5-9-25(30)10-6-23)24-7-11-26(31)12-8-24;5-3(6)1-2-4(7)8/h2-15,29H,16-21H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey |
NEJPZSQMGSZADG-BTJKTKAUSA-N |
| Literature Reference |
EUR. J. MED. CHEM. 15, 363(1980)
Abstract-Chemical Abstracts= 94, 121460(1981) |
| Melting Point |
161C |
| Molecular Weight |
608.642029 |
| Synonyms |
PIPERAZINE, 1-/2-/BIS/P-FLUORO- PHENYL/METHOXY/ETHYL/-4-/P-METHOXY- CINNAMOYL/-, MALEATE /1 TO 1/ |
| Technique |
KBr WAFER |
![1-{2-[bis(p-Fluorophenyl)methoxy]ethyl}-4-(p-methoxycinnamoyl)piperazine maleate(1:1)](/api/spectrum/IoRE5RGGfFB/structure.png?h=300&w=458 "1-{2-[bis(p-Fluorophenyl)methoxy]ethyl}-4-(p-methoxycinnamoyl)piperazine maleate(1:1)")
