| SpectraBase Spectrum ID |
7agyUybkHIB |
| Name |
4-Chlorophenyl 3-[1-(2-chlorphenyl)piperazin-4-yl]propyl ether |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22Cl2N2O |
| InChI |
InChI=1S/C19H22Cl2N2O/c20-16-6-8-17(9-7-16)24-15-3-10-22-11-13-23(14-12-22)19-5-2-1-4-18(19)21/h1-2,4-9H,3,10-15H2 |
| InChIKey |
PUNROSGBDLKWKP-UHFFFAOYSA-N |
| Molecular Weight |
365.304 g/mol |
| SMILES |
C(Oc1ccc(cc1)Cl)CCN1CCN(CC1)c1c(cccc1)Cl |
| SPLASH |
splash10-0a4i-3097000000-f40bdf34fd93dfb1d185 |
| Source of Spectrum |
QC-26-670-3 |
| Synonyms |
1-[3-(4-chlorophenoxy)propyl]-4-(2-chlorophenyl)piperazine
4-Chlorophenyl 3-[4-(2-chlorophenyl)-1-piperazinyl]propyl ether |
| Wiley ID |
1584496 |