![3-{[1-(2-Pyridinyl)ethyl]amino}-1-propanol](/api/spectrum/2zKLVTEepiZ/structure.png?h=300&w=458 "3-{[1-(2-Pyridinyl)ethyl]amino}-1-propanol")
| SpectraBase Compound ID | CgfGOEClhOe |
|---|---|
| InChI | InChI=1S/C10H16N2O/c1-9(11-7-4-8-13)10-5-2-3-6-12-10/h2-3,5-6,9,11,13H,4,7-8H2,1H3 |
| InChIKey | VTPSDNLWUCEVFT-UHFFFAOYSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C10H16N2O |
| Exact Mass | 180.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2zKLVTEepiZ |
|---|---|
| Name | 3-{[1-(2-Pyridinyl)ethyl]amino}-1-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 180.126263142 u |
| Formula | C10H16N2O |
| InChI | InChI=1S/C10H16N2O/c1-9(11-7-4-8-13)10-5-2-3-6-12-10/h2-3,5-6,9,11,13H,4,7-8H2,1H3 |
| InChIKey | VTPSDNLWUCEVFT-UHFFFAOYSA-N |
| SMILES | N(C(C1=NC=CC=C1)C)CCCO |