![1-[(2-hydroxyethyl)amino]-3-(octyloxy)-2-propanol](/api/spectrum/2nkaguM7IHJ/structure.png?h=300&w=458 "1-[(2-hydroxyethyl)amino]-3-(octyloxy)-2-propanol")
| SpectraBase Compound ID | FzXjjlvcHx3 |
|---|---|
| InChI | InChI=1S/C13H29NO3/c1-2-3-4-5-6-7-10-17-12-13(16)11-14-8-9-15/h13-16H,2-12H2,1H3 |
| InChIKey | JUMOTRLPDHPXMH-UHFFFAOYSA-N |
| Mol Weight | 247.38 g/mol |
| Molecular Formula | C13H29NO3 |
| Exact Mass | 247.214744 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2nkaguM7IHJ |
|---|---|
| Name | 1-[(2-hydroxyethyl)amino]-3-(octyloxy)-2-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H29NO3 |
| InChI | InChI=1S/C13H29NO3/c1-2-3-4-5-6-7-10-17-12-13(16)11-14-8-9-15/h13-16H,2-12H2,1H3 |
| InChIKey | JUMOTRLPDHPXMH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36288M |
| Solvent | CDCl3 |