![1-piperazinamine, N-[(E)-(3-methoxyphenyl)methylidene]-4-phenyl-](/api/spectrum/GZkmyl3Xxq6/structure.png?h=300&w=458 "1-piperazinamine, N-[(E)-(3-methoxyphenyl)methylidene]-4-phenyl-")
| SpectraBase Compound ID | 5FggCccRtrt |
|---|---|
| InChI | InChI=1S/C18H21N3O/c1-22-18-9-5-6-16(14-18)15-19-21-12-10-20(11-13-21)17-7-3-2-4-8-17/h2-9,14-15H,10-13H2,1H3/b19-15+ |
| InChIKey | HHHMIFVXFLMUMP-XDJHFCHBSA-N |
| Mol Weight | 295.39 g/mol |
| Molecular Formula | C18H21N3O |
| Exact Mass | 295.168462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GZkmyl3Xxq6 |
|---|---|
| Name | 1-Piperazinamine, N-[(E)-(3-methoxyphenyl)methylidene]-4-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.168462307 u |
| Formula | C18H21N3O |
| InChI | InChI=1S/C18H21N3O/c1-22-18-9-5-6-16(14-18)15-19-21-12-10-20(11-13-21)17-7-3-2-4-8-17/h2-9,14-15H,10-13H2,1H3/b19-15+ |
| InChIKey | HHHMIFVXFLMUMP-XDJHFCHBSA-N |
| SMILES | C=1C=CC(N2CCN(CC2)\N=C\C=2C=C(OC)C=CC2)=CC1 |