| SpectraBase Spectrum ID |
Cst8EZ6h3Jw |
| Name |
N-Benzyl-N'-[2-(4-chlorophenyl)ethyl]piperazine |
| Alternate Name(s) |
1-Benzyl-4-[2-(4-chlorophenyl)ethyl]piperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23ClN2 |
| InChI |
InChI=1S/C19H23ClN2/c20-19-8-6-17(7-9-19)10-11-21-12-14-22(15-13-21)16-18-4-2-1-3-5-18/h1-9H,10-16H2 |
| InChIKey |
NHDNFOQYDWJHQH-UHFFFAOYSA-N |
| Molecular Weight |
314.860 g/mol |
| SMILES |
C1N(CCN(C1)CCc1ccc(cc1)Cl)Cc1ccccc1 |
| SPLASH |
splash10-001i-3900000000-f347f36568b468da5ef1 |
| Source of Spectrum |
QF-10-752-4 |
| Wiley ID |
1559213 |
![N-Benzyl-N'-[2-(4-chlorophenyl)ethyl]piperazine](/api/spectrum/Cst8EZ6h3Jw/structure.png?h=300&w=458 "N-Benzyl-N'-[2-(4-chlorophenyl)ethyl]piperazine")
