![4,4'-trimethylenebis[1-(o-aminophenyl)piperidine]](/api/spectrum/B1ixNWpuPJA/structure.png?h=300&w=458 "4,4'-trimethylenebis[1-(o-aminophenyl)piperidine]")
| SpectraBase Compound ID | 1F5LH9mkjub |
|---|---|
| InChI | InChI=1S/C25H36N4/c26-22-8-1-3-10-24(22)28-16-12-20(13-17-28)6-5-7-21-14-18-29(19-15-21)25-11-4-2-9-23(25)27/h1-4,8-11,20-21H,5-7,12-19,26-27H2 |
| InChIKey | QISSZBZHZYVFQR-UHFFFAOYSA-N |
| Mol Weight | 392.6 g/mol |
| Molecular Formula | C25H36N4 |
| Exact Mass | 392.293997 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B1ixNWpuPJA |
|---|---|
| Name | 4,4'-trimethylenebis[1-(o-aminophenyl)piperidine] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H36N4 |
| InChI | InChI=1S/C25H36N4/c26-22-8-1-3-10-24(22)28-16-12-20(13-17-28)6-5-7-21-14-18-29(19-15-21)25-11-4-2-9-23(25)27/h1-4,8-11,20-21H,5-7,12-19,26-27H2 |
| InChIKey | QISSZBZHZYVFQR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22071M |
| Solvent | CDCl3 |