| SpectraBase Spectrum ID |
5R4fXlmlsPg |
| Name |
1-Piperazinamine, 4-(4-chlorophenyl)-N-[(E)-2-pyridinylmethylidene]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
300.114174263 u |
| Formula |
C16H17ClN4 |
| InChI |
InChI=1S/C16H17ClN4/c17-14-4-6-16(7-5-14)20-9-11-21(12-10-20)19-13-15-3-1-2-8-18-15/h1-8,13H,9-12H2/b19-13+ |
| InChIKey |
XEILQAYUBZKHKX-CPNJWEJPSA-N |
| Molecular Weight |
300.793 g/mol |
| SMILES |
C1=CC=NC(\C=N\N2CCN(C=3C=CC(=CC3)Cl)CC2)=C1 |
![1-piperazinamine, 4-(4-chlorophenyl)-N-[(E)-2-pyridinylmethylidene]-](/api/spectrum/5R4fXlmlsPg/structure.png?h=300&w=458 "1-piperazinamine, 4-(4-chlorophenyl)-N-[(E)-2-pyridinylmethylidene]-")
