| SpectraBase Spectrum ID |
LdknAkR9Ds3 |
| Name |
1-{2-[BIS(p-FLUOROPHENYL)METHOXY]ETHYL}-4-(p-METHYLCINNAMOYL)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 |
C33H34F2N2O6 |
| InChI |
InChI=1S/C29H30F2N2O2.C4H4O4/c1-22-2-4-23(5-3-22)6-15-28(34)33-18-16-32(17-19-33)20-21-35-29(24-7-11-26(30)12-8-24)25-9-13-27(31)14-10-25;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 |
RHEYHWYROFZALC-BTJKTKAUSA-N |
| Literature Reference |
EUR. J. MED. CHEM. 15, 363(1980)
Abstract-Chemical Abstracts= 94, 121460(1981) |
| Melting Point |
172-172.5C |
| Molecular Weight |
592.643005 |
| Synonyms |
PIPERAZINE, 1-/2-/BIS/P-FLUORO- PHENYL/METHOXY/ETHYL/-4-/P-METHYL- CINNAMOYL/-, MALEATE /1 TO 1/ |
| Technique |
KBr WAFER |
![1-{2-[bis (p-fluorophenyl)methoxy]ethyl}-4-(p-methylcinnamoyl)-piperazine, maleate(1:1)](/api/spectrum/LdknAkR9Ds3/structure.png?h=300&w=458 "1-{2-[bis (p-fluorophenyl)methoxy]ethyl}-4-(p-methylcinnamoyl)-piperazine, maleate(1:1)")
