![2-(2-{[(4-ethoxy-3-methoxyphenyl)methyl]amino}ethoxy)ethanol](/api/spectrum/AHcYbGbVUeM/structure.png?h=300&w=458 "2-(2-{[(4-ethoxy-3-methoxyphenyl)methyl]amino}ethoxy)ethanol")
| SpectraBase Compound ID | 4Ai2MvTjhfj |
|---|---|
| InChI | InChI=1S/C14H23NO4/c1-3-19-13-5-4-12(10-14(13)17-2)11-15-6-8-18-9-7-16/h4-5,10,15-16H,3,6-9,11H2,1-2H3 |
| InChIKey | JGOYGYVQLOPNCI-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 | AHcYbGbVUeM |
|---|---|
| Name | 2-(2-{[(4-ethoxy-3-methoxyphenyl)methyl]amino}ethoxy)ethanol |
| 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/c1-3-19-13-5-4-12(10-14(13)17-2)11-15-6-8-18-9-7-16/h4-5,10,15-16H,3,6-9,11H2,1-2H3 |
| InChIKey | JGOYGYVQLOPNCI-UHFFFAOYSA-N |
| Molecular Weight | 269.341 g/mol |
| SMILES | C1(=C(C=CC(=C1)CNCCOCCO)OCC)OC |