| SpectraBase Spectrum ID |
AgLxkYEpUgz |
| Name |
1-Piperazinamine, N-[(E)-1-(4-chlorophenyl)ethylidene]-4-[(4-chlorophenyl)methyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
361.111253088 u |
| Formula |
C19H21Cl2N3 |
| InChI |
InChI=1S/C19H21Cl2N3/c1-15(17-4-8-19(21)9-5-17)22-24-12-10-23(11-13-24)14-16-2-6-18(20)7-3-16/h2-9H,10-14H2,1H3/b22-15+ |
| InChIKey |
YPTJQBPKWFJWET-PXLXIMEGSA-N |
| Molecular Weight |
362.304 g/mol |
| SMILES |
C\C(=N/N1CCN(CC1)CC=1C=CC(=CC1)Cl)C1=CC=C(C=C1)Cl |
![1-piperazinamine, N-[(E)-1-(4-chlorophenyl)ethylidene]-4-[(4-chlorophenyl)methyl]-](/api/spectrum/AgLxkYEpUgz/structure.png?h=300&w=458 "1-piperazinamine, N-[(E)-1-(4-chlorophenyl)ethylidene]-4-[(4-chlorophenyl)methyl]-")
