| SpectraBase Spectrum ID |
1QpKJKONBxx |
| Name |
1-Piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-(2-chlorophenyl)methylidene]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
347.095603024 u |
| Formula |
C18H19Cl2N3 |
| InChI |
InChI=1S/C18H19Cl2N3/c19-17-7-3-1-5-15(17)13-21-23-11-9-22(10-12-23)14-16-6-2-4-8-18(16)20/h1-8,13H,9-12,14H2 |
| InChIKey |
ATINJQLEUWXRMA-UHFFFAOYSA-N |
| Molecular Weight |
348.277 g/mol |
| SMILES |
C1=CC=C(C=NN2CCN(CC2)CC2=C(Cl)C=CC=C2)C(Cl)=C1 |
![1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-(2-chlorophenyl)methylidene]-](/api/spectrum/1QpKJKONBxx/structure.png?h=300&w=458 "1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-(2-chlorophenyl)methylidene]-")
