| SpectraBase Spectrum ID |
HGeMFyWboGe |
| Name |
Acetic acid, [2-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]phenoxy]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
387.134969277 u |
| Formula |
C20H22ClN3O3 |
| InChI |
InChI=1S/C20H22ClN3O3/c21-18-7-5-16(6-8-18)14-23-9-11-24(12-10-23)22-13-17-3-1-2-4-19(17)27-15-20(25)26/h1-8,13H,9-12,14-15H2,(H,25,26)/b22-13+ |
| InChIKey |
RQCXACCMUVTZJV-LPYMAVHISA-N |
| Molecular Weight |
387.867 g/mol |
| SMILES |
OC(COC=1C(\C=N\N2CCN(CC2)CC=2C=CC(=CC2)Cl)=CC=CC1)=O |
![acetic acid, [2-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]phenoxy]-](/api/spectrum/HGeMFyWboGe/structure.png?h=300&w=458 "acetic acid, [2-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]phenoxy]-")
