| SpectraBase Spectrum ID |
BhL3et3cE9j |
| Name |
1-Piperazinamine, N-[(Z)-(2,6-dichlorophenyl)methylidene]-4-(2-methoxyphenyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
363.090517643 u |
| Formula |
C18H19Cl2N3O |
| InChI |
InChI=1S/C18H19Cl2N3O/c1-24-18-8-3-2-7-17(18)22-9-11-23(12-10-22)21-13-14-15(19)5-4-6-16(14)20/h2-8,13H,9-12H2,1H3/b21-13- |
| InChIKey |
OGCZLJAWGBAZRJ-BKUYFWCQSA-N |
| Molecular Weight |
364.276 g/mol |
| SMILES |
C=1(\C=N/N2CCN(CC2)C=2C(OC)=CC=CC2)C(Cl)=CC=CC1Cl |
![1-piperazinamine, N-[(Z)-(2,6-dichlorophenyl)methylidene]-4-(2-methoxyphenyl)-](/api/spectrum/BhL3et3cE9j/structure.png?h=300&w=458 "1-piperazinamine, N-[(Z)-(2,6-dichlorophenyl)methylidene]-4-(2-methoxyphenyl)-")
