![Phenol, 4-methoxy-2,6-bis[(4-morpholinyl)methyl]-](/api/spectrum/14Cl1o432Sh/structure.png?h=300&w=458 "Phenol, 4-methoxy-2,6-bis[(4-morpholinyl)methyl]-")
| SpectraBase Compound ID | GQqWARLwx2a |
|---|---|
| InChI | InChI=1S/C17H26N2O4/c1-21-16-10-14(12-18-2-6-22-7-3-18)17(20)15(11-16)13-19-4-8-23-9-5-19/h10-11,20H,2-9,12-13H2,1H3 |
| InChIKey | QWOAOUQNZMJVND-UHFFFAOYSA-N |
| Mol Weight | 322.41 g/mol |
| Molecular Formula | C17H26N2O4 |
| Exact Mass | 322.189257 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 14Cl1o432Sh |
|---|---|
| Name | Phenol, 4-methoxy-2,6-bis[(4-morpholinyl)methyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 322.189257321 u |
| Formula | C17H26N2O4 |
| InChI | InChI=1S/C17H26N2O4/c1-21-16-10-14(12-18-2-6-22-7-3-18)17(20)15(11-16)13-19-4-8-23-9-5-19/h10-11,20H,2-9,12-13H2,1H3 |
| InChIKey | QWOAOUQNZMJVND-UHFFFAOYSA-N |
| Molecular Weight | 322.405 g/mol |
| SMILES | C1=C(C(=C(C=C1OC)CN1CCOCC1)O)CN1CCOCC1 |