| SpectraBase Spectrum ID |
FmoxTVZPZmk |
| Name |
1-Piperazinamine, N-[(E)-(4-chlorophenyl)methylidene]-4-[(4-methylphenyl)methyl]- |
| 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/c1-16-2-4-18(5-3-16)15-22-10-12-23(13-11-22)21-14-17-6-8-19(20)9-7-17/h2-9,14H,10-13,15H2,1H3/b21-14+ |
| InChIKey |
KVFMKQZHMDBQPJ-KGENOOAVSA-N |
| Molecular Weight |
327.859 g/mol |
| SMILES |
CC=1C=CC(CN2CCN(\N=C\C3=CC=C(C=C3)Cl)CC2)=CC1 |
![1-piperazinamine, N-[(E)-(4-chlorophenyl)methylidene]-4-[(4-methylphenyl)methyl]-](/api/spectrum/FmoxTVZPZmk/structure.png?h=300&w=458 "1-piperazinamine, N-[(E)-(4-chlorophenyl)methylidene]-4-[(4-methylphenyl)methyl]-")
