| SpectraBase Spectrum ID |
2Uv9zNuuXgS |
| Name |
1-{2-[(p-CHLOROPHENYL)(p-FLUOROPHENYL)METHOXY]ETHYL}-4-CINNAMYLPIPERAZINE, DIHYDROCHLORIDE |
| Source of Sample |
J. Gootjes, Gist-Brocades, Nv, Haarlem, the Netherlands |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32Cl3FN2O |
| InChI |
InChI=1S/C28H30ClFN2O.2ClH/c29-26-12-8-24(9-13-26)28(25-10-14-27(30)15-11-25)33-22-21-32-19-17-31(18-20-32)16-4-7-23-5-2-1-3-6-23;;/h1-15,28H,16-22H2;2*1H |
| InChIKey |
NZMACRWMMVKTAJ-UHFFFAOYSA-N |
| Literature Reference |
EUR. J. MED. CHEM. 15, 363(1980)
Abstract-Chemical Abstracts= 94, 121460(1981) |
| Melting Point |
218C |
| Molecular Weight |
537.927002 |
| Synonyms |
PIPERAZINE, 1-/2-//P-CHLOROPHENYL/- /P-FLUOROPHENYL/METHOXY/ETHYL/- 4-CINNAMYL-, DIHYDROCHLORIDE |
| Technique |
KBr WAFER |
![1-{2-[(p-chlorophenyl)(p-fluorophenyl)methoxy]ethyl}-4-cinnamylpiperazine, dihydrochloride](/api/spectrum/2Uv9zNuuXgS/structure.png?h=300&w=458 "1-{2-[(p-chlorophenyl)(p-fluorophenyl)methoxy]ethyl}-4-cinnamylpiperazine, dihydrochloride")
