![3-{[(4-pyridyl)methyl]amino}-1-propanol](/api/spectrum/58oA5UTkgi1/structure.png?h=300&w=458 "3-{[(4-pyridyl)methyl]amino}-1-propanol")
| SpectraBase Compound ID | 3ELbDfLgtCW |
|---|---|
| InChI | InChI=1S/C9H14N2O/c12-7-1-4-11-8-9-2-5-10-6-3-9/h2-3,5-6,11-12H,1,4,7-8H2 |
| InChIKey | JCRHBJDXSHWFLX-UHFFFAOYSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C9H14N2O |
| Exact Mass | 166.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 58oA5UTkgi1 |
|---|---|
| Name | 3-{[(4-pyridyl)methyl]amino}-1-propanol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14N2O |
| InChI | InChI=1S/C9H14N2O/c12-7-1-4-11-8-9-2-5-10-6-3-9/h2-3,5-6,11-12H,1,4,7-8H2 |
| InChIKey | JCRHBJDXSHWFLX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23927M |
| Solvent | CDCl3 |