![1-piperazinamine, N-[(E)-2-furanylmethylidene]-4-[(4-methylphenyl)methyl]-](/api/spectrum/9ZeaEaRtqiQ/structure.png?h=300&w=458 "1-piperazinamine, N-[(E)-2-furanylmethylidene]-4-[(4-methylphenyl)methyl]-")
| SpectraBase Compound ID | 9EfuSqBQ5vu |
|---|---|
| InChI | InChI=1S/C17H21N3O/c1-15-4-6-16(7-5-15)14-19-8-10-20(11-9-19)18-13-17-3-2-12-21-17/h2-7,12-13H,8-11,14H2,1H3/b18-13+ |
| InChIKey | STQVDROTNWCOAX-QGOAFFKASA-N |
| Mol Weight | 283.38 g/mol |
| Molecular Formula | C17H21N3O |
| Exact Mass | 283.168462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ZeaEaRtqiQ |
|---|---|
| Name | 1-Piperazinamine, N-[(E)-2-furanylmethylidene]-4-[(4-methylphenyl)methyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.168462307 u |
| Formula | C17H21N3O |
| InChI | InChI=1S/C17H21N3O/c1-15-4-6-16(7-5-15)14-19-8-10-20(11-9-19)18-13-17-3-2-12-21-17/h2-7,12-13H,8-11,14H2,1H3/b18-13+ |
| InChIKey | STQVDROTNWCOAX-QGOAFFKASA-N |
| SMILES | CC=1C=CC(CN2CCN(\N=C\C=3OC=CC3)CC2)=CC1 |