| SpectraBase Spectrum ID |
DWoCZRPWDop |
| Name |
1-Piperazinamine, 4-[(4-methylphenyl)methyl]-N-[(E)-1-phenylethylidene]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
307.204847817 u |
| Formula |
C20H25N3 |
| InChI |
InChI=1S/C20H25N3/c1-17-8-10-19(11-9-17)16-22-12-14-23(15-13-22)21-18(2)20-6-4-3-5-7-20/h3-11H,12-16H2,1-2H3/b21-18+ |
| InChIKey |
FTTLXAVQXDBROA-DYTRJAOYSA-N |
| Molecular Weight |
307.441 g/mol |
| SMILES |
C1=CC=C(\C(=N\N2CCN(CC2)CC2=CC=C(C=C2)C)C)C=C1 |
![1-piperazinamine, 4-[(4-methylphenyl)methyl]-N-[(E)-1-phenylethylidene]-](/api/spectrum/DWoCZRPWDop/structure.png?h=300&w=458 "1-piperazinamine, 4-[(4-methylphenyl)methyl]-N-[(E)-1-phenylethylidene]-")
