![1-piperazinamine, 4-phenyl-N-[(E)-1-(3-pyridinyl)ethylidene]-](/api/spectrum/9QrCOZSnhMk/structure.png?h=300&w=458 "1-piperazinamine, 4-phenyl-N-[(E)-1-(3-pyridinyl)ethylidene]-")
| SpectraBase Compound ID | 7v8QbnKcWaU |
|---|---|
| InChI | InChI=1S/C17H20N4/c1-15(16-6-5-9-18-14-16)19-21-12-10-20(11-13-21)17-7-3-2-4-8-17/h2-9,14H,10-13H2,1H3/b19-15+ |
| InChIKey | UVDFCHRNUHTMFH-XDJHFCHBSA-N |
| Mol Weight | 280.38 g/mol |
| Molecular Formula | C17H20N4 |
| Exact Mass | 280.168797 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9QrCOZSnhMk |
|---|---|
| Name | 1-Piperazinamine, 4-phenyl-N-[(E)-1-(3-pyridinyl)ethylidene]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.168796660 u |
| Formula | C17H20N4 |
| InChI | InChI=1S/C17H20N4/c1-15(16-6-5-9-18-14-16)19-21-12-10-20(11-13-21)17-7-3-2-4-8-17/h2-9,14H,10-13H2,1H3/b19-15+ |
| InChIKey | UVDFCHRNUHTMFH-XDJHFCHBSA-N |
| SMILES | C=1C=CC(N2CCN(\N=C\(C3=CN=CC=C3)C)CC2)=CC1 |