| SpectraBase Spectrum ID |
IuxpOHDUYrm |
| Name |
N-Benzyl-N'-[2-(3-chlorophenyl)ethyl]piperazine |
| Alternate Name(s) |
1-Benzyl-4-[2-(3-chlorophenyl)ethyl]piperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23ClN2 |
| InChI |
InChI=1S/C19H23ClN2/c20-19-8-4-7-17(15-19)9-10-21-11-13-22(14-12-21)16-18-5-2-1-3-6-18/h1-8,15H,9-14,16H2 |
| InChIKey |
JXSJFMVUHFKDMO-UHFFFAOYSA-N |
| Molecular Weight |
314.860 g/mol |
| SMILES |
C1N(CCN(C1)CCc1cc(ccc1)Cl)Cc1ccccc1 |
| SPLASH |
splash10-000i-3900000000-0155ed39a92bbf9f10ac |
| Source of Spectrum |
QF-10-752-4 |
| Wiley ID |
1559211 |
![N-Benzyl-N'-[2-(3-chlorophenyl)ethyl]piperazine](/api/spectrum/IuxpOHDUYrm/structure.png?h=300&w=458 "N-Benzyl-N'-[2-(3-chlorophenyl)ethyl]piperazine")
