![2-{2-[2-(hexyloxy)ethoxy]ethoxy}ethylamine](/api/spectrum/5yntCc6Y9Qo/structure.png?h=300&w=458 "2-{2-[2-(hexyloxy)ethoxy]ethoxy}ethylamine")
| SpectraBase Compound ID | 4fXrvTPwyOO |
|---|---|
| InChI | InChI=1S/C12H27NO3/c1-2-3-4-5-7-14-9-11-16-12-10-15-8-6-13/h2-13H2,1H3 |
| InChIKey | KCHGOOBKVWSWIC-UHFFFAOYSA-N |
| Mol Weight | 233.35 g/mol |
| Molecular Formula | C12H27NO3 |
| Exact Mass | 233.199094 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5yntCc6Y9Qo |
|---|---|
| Name | 2-{2-[2-(hexyloxy)ethoxy]ethoxy}ethylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H27NO3 |
| InChI | InChI=1S/C12H27NO3/c1-2-3-4-5-7-14-9-11-16-12-10-15-8-6-13/h2-13H2,1H3 |
| InChIKey | KCHGOOBKVWSWIC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29951M |
| Solvent | CDCl3 |