![3-[(2-hydroxyethyl)amino]-1-propanol](/api/spectrum/K61geQTvIXg/structure.png?h=300&w=458 "3-[(2-hydroxyethyl)amino]-1-propanol")
| SpectraBase Compound ID | B8hMKgnisZd |
|---|---|
| InChI | InChI=1S/C5H13NO2/c7-4-1-2-6-3-5-8/h6-8H,1-5H2 |
| InChIKey | IFPJFPROEPHIMI-UHFFFAOYSA-N |
| Mol Weight | 119.16 g/mol |
| Molecular Formula | C5H13NO2 |
| Exact Mass | 119.094629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K61geQTvIXg |
|---|---|
| Name | 3-[(2-hydroxyethyl)amino]-1-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H13NO2 |
| InChI | InChI=1S/C5H13NO2/c7-4-1-2-6-3-5-8/h6-8H,1-5H2 |
| InChIKey | IFPJFPROEPHIMI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33902M |
| Solvent | CDCl3 |