| SpectraBase Spectrum ID |
D1EkQSDUXZU |
| Name |
1-Piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E,2E)-3-(2-furanyl)-2-methyl-2-propenylidene]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
343.145140039 u |
| Formula |
C19H22ClN3O |
| InChI |
InChI=1S/C19H22ClN3O/c1-16(13-19-3-2-12-24-19)14-21-23-10-8-22(9-11-23)15-17-4-6-18(20)7-5-17/h2-7,12-14H,8-11,15H2,1H3/b16-13+,21-14+ |
| InChIKey |
GJPFICIJFKKMPE-PDHZICCSSA-N |
| Molecular Weight |
343.858 g/mol |
| SMILES |
C\C(=C/C=1OC=CC1)\C=N\N1CCN(CC1)CC=1C=CC(=CC1)Cl |
![1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E,2E)-3-(2-furanyl)-2-methyl-2-propenylidene]-](/api/spectrum/D1EkQSDUXZU/structure.png?h=300&w=458 "1-piperazinamine, 4-[(4-chlorophenyl)methyl]-N-[(E,2E)-3-(2-furanyl)-2-methyl-2-propenylidene]-")
