| SpectraBase Spectrum ID |
56KFsptgAFa |
| Name |
1-Piperazineethanol, [4-[.alpha.-(2-chlorophenyl)-3-chlorobenzyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
364.110918735 u |
| Formula |
C19H22Cl2N2O |
| InChI |
InChI=1S/C19H22Cl2N2O/c20-16-5-3-4-15(14-16)19(17-6-1-2-7-18(17)21)23-10-8-22(9-11-23)12-13-24/h1-7,14,19,24H,8-13H2 |
| InChIKey |
GKEHZQGLUFPXBD-UHFFFAOYSA-N |
| Molecular Weight |
365.304 g/mol |
| SMILES |
C1CN(CCN1C(C1=C(C=CC=C1)Cl)C1=CC=CC(=C1)Cl)CCO |
![1-Piperazineethanol, [4-[.alpha.-(2-chlorophenyl)-3-chlorobenzyl]-](/api/spectrum/56KFsptgAFa/structure.png?h=300&w=458 "1-Piperazineethanol, [4-[.alpha.-(2-chlorophenyl)-3-chlorobenzyl]-")
