![2-Propanol, 1-[4-(2-hydroxyethoxy)phenoxy]-3-[(1-methylethyl)amino]-](/api/spectrum/2oWExpIRKIf/structure.png?h=300&w=458 "2-Propanol, 1-[4-(2-hydroxyethoxy)phenoxy]-3-[(1-methylethyl)amino]-")
| SpectraBase Compound ID | EqK30I6SDY |
|---|---|
| InChI | InChI=1S/C14H23NO4/c1-11(2)15-9-12(17)10-19-14-5-3-13(4-6-14)18-8-7-16/h3-6,11-12,15-17H,7-10H2,1-2H3 |
| InChIKey | FTYFKOOBQLLBNZ-UHFFFAOYSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C14H23NO4 |
| Exact Mass | 269.162708 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2oWExpIRKIf |
|---|---|
| Name | 2-Propanol, 1-[4-(2-hydroxyethoxy)phenoxy]-3-[(1-methylethyl)amino]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.162708221 u |
| Formula | C14H23NO4 |
| InChI | InChI=1S/C14H23NO4/c1-11(2)15-9-12(17)10-19-14-5-3-13(4-6-14)18-8-7-16/h3-6,11-12,15-17H,7-10H2,1-2H3 |
| InChIKey | FTYFKOOBQLLBNZ-UHFFFAOYSA-N |
| Molecular Weight | 269.341 g/mol |
| SMILES | C(NC(C)C)C(COC=1C=CC(=CC1)OCCO)O |