![2-Methoxy-6-({[2-(morpholin-4-yl)ethyl]amino}methyl)phenol](/api/spectrum/G446MDlC3Kj/structure.png?h=300&w=458 "2-Methoxy-6-({[2-(morpholin-4-yl)ethyl]amino}methyl)phenol")
| SpectraBase Compound ID | 5q7AYUoYGoi |
|---|---|
| InChI | InChI=1S/C14H22N2O3/c1-18-13-4-2-3-12(14(13)17)11-15-5-6-16-7-9-19-10-8-16/h2-4,15,17H,5-11H2,1H3 |
| InChIKey | PMONOYMMBCLONK-UHFFFAOYSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C14H22N2O3 |
| Exact Mass | 266.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G446MDlC3Kj |
|---|---|
| Name | 2-Methoxy-6-({[2-(morpholin-4-yl)ethyl]amino}methyl)phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.163042573 u |
| Formula | C14H22N2O3 |
| InChI | InChI=1S/C14H22N2O3/c1-18-13-4-2-3-12(14(13)17)11-15-5-6-16-7-9-19-10-8-16/h2-4,15,17H,5-11H2,1H3 |
| InChIKey | PMONOYMMBCLONK-UHFFFAOYSA-N |
| Molecular Weight | 266.341 g/mol |
| SMILES | C1=C(C(O)=C(C=C1)OC)CNCCN1CCOCC1 |