| SpectraBase Spectrum ID |
L37j3l3yUPL |
| Name |
1-Piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-1-phenylethylidene]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.150225420 u |
| Formula |
C19H22ClN3 |
| InChI |
InChI=1S/C19H22ClN3/c1-16(17-7-3-2-4-8-17)21-23-13-11-22(12-14-23)15-18-9-5-6-10-19(18)20/h2-10H,11-15H2,1H3/b21-16- |
| InChIKey |
JMVXKOXUFLDKMS-PGMHBOJBSA-N |
| Molecular Weight |
327.859 g/mol |
| SMILES |
C1=CC=C(\C(=N/N2CCN(CC2)CC2=C(Cl)C=CC=C2)C)C=C1 |
![1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-1-phenylethylidene]-](/api/spectrum/L37j3l3yUPL/structure.png?h=300&w=458 "1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z)-1-phenylethylidene]-")
