| SpectraBase Compound ID | 7A2Jtki0iVE |
|---|---|
| InChI | InChI=1S/C9H21NO/c1-3-9(4-2)8-11-7-5-6-10/h9H,3-8,10H2,1-2H3 |
| InChIKey | YIQYTTIFXNHAGV-UHFFFAOYSA-N |
| Mol Weight | 159.27 g/mol |
| Molecular Formula | C9H21NO |
| Exact Mass | 159.162314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8mvunpruJ3d |
|---|---|
| Name | 3-(2-ethylbutoxy)propylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H21NO |
| InChI | InChI=1S/C9H21NO/c1-3-9(4-2)8-11-7-5-6-10/h9H,3-8,10H2,1-2H3 |
| InChIKey | YIQYTTIFXNHAGV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31276M |
| Solvent | CDCl3 |