| SpectraBase Spectrum ID |
9J3UbTUzUkt |
| Name |
1-Piperazinamine, N-[(E)-(3,4-dichlorophenyl)methylidene]-4-phenyl- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
333.079952959 u |
| Formula |
C17H17Cl2N3 |
| InChI |
InChI=1S/C17H17Cl2N3/c18-16-7-6-14(12-17(16)19)13-20-22-10-8-21(9-11-22)15-4-2-1-3-5-15/h1-7,12-13H,8-11H2/b20-13+ |
| InChIKey |
CJPIZAHTNFOETB-DEDYPNTBSA-N |
| Molecular Weight |
334.250 g/mol |
| SMILES |
C1=CC=C(N2CCN(CC2)\N=C\C=2C=C(Cl)C(=CC2)Cl)C=C1 |
![1-piperazinamine, N-[(E)-(3,4-dichlorophenyl)methylidene]-4-phenyl-](/api/spectrum/9J3UbTUzUkt/structure.png?h=300&w=458 "1-piperazinamine, N-[(E)-(3,4-dichlorophenyl)methylidene]-4-phenyl-")
