| SpectraBase Spectrum ID |
Ut5EYVttNx |
| Name |
1-{2-[BIS(p-FLUOROPHENYL)METHOXY]ETHYL}-4-(p-CHLOROCINNAMOYL)PIPERAZINE, MALEATE (1:1) |
| Source of Sample |
J. Gootjes, Gist-Brocades, Nv, Haarlem, the Netherlands |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H31ClF2N2O6 |
| InChI |
InChI=1S/C28H27ClF2N2O2.C4H4O4/c29-24-8-1-21(2-9-24)3-14-27(34)33-17-15-32(16-18-33)19-20-35-28(22-4-10-25(30)11-5-22)23-6-12-26(31)13-7-23;5-3(6)1-2-4(7)8/h1-14,28H,15-20H2;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey |
OYXGXYFHSRWYGL-BTJKTKAUSA-N |
| Literature Reference |
EUR. J. MED. CHEM. 15, 363(1980)
Abstract-Chemical Abstracts= 94, 121460(1981) |
| Melting Point |
184.0-185.0C |
| Molecular Weight |
613.057983 |
| Synonyms |
PIPERAZINE, 1-/2-/BIS/P-FLUORO- PHENYL/METHOXY/ETHYL/-4-/P-CHLORO- CINNAMOYL/-, MALEATE /1 TO 1/ |
| Technique |
KBr WAFER |
![1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(p-chlorocinnamoyl)piperazine, maleate(1:1)](/api/spectrum/Ut5EYVttNx/structure.png?h=300&w=458 "1-{2-[bis(p-fluorophenyl)methoxy]ethyl}-4-(p-chlorocinnamoyl)piperazine, maleate(1:1)")
