![1-{2-{[(3-pyridyl)methyl]amino}ethyl}piperazine](/api/spectrum/2MqTDKH5p7O/structure.png?h=300&w=458 "1-{2-{[(3-pyridyl)methyl]amino}ethyl}piperazine")
| SpectraBase Compound ID | BrTUDelCYx1 |
|---|---|
| InChI | InChI=1S/C12H20N4/c1-2-12(10-14-3-1)11-15-6-9-16-7-4-13-5-8-16/h1-3,10,13,15H,4-9,11H2 |
| InChIKey | UJUAARGDLUVXPB-UHFFFAOYSA-N |
| Mol Weight | 220.32 g/mol |
| Molecular Formula | C12H20N4 |
| Exact Mass | 220.168797 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2MqTDKH5p7O |
|---|---|
| Name | 1-{2-{[(3-pyridyl)methyl]amino}ethyl}piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20N4 |
| InChI | InChI=1S/C12H20N4/c1-2-12(10-14-3-1)11-15-6-9-16-7-4-13-5-8-16/h1-3,10,13,15H,4-9,11H2 |
| InChIKey | UJUAARGDLUVXPB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23923M |
| Solvent | CDCl3 |