![Benzenamine, 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-](/api/spectrum/FS5I1VfciL9/structure.png?h=300&w=458 "Benzenamine, 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-")
| SpectraBase Compound ID | B89KTCYJiq0 |
|---|---|
| InChI | InChI=1S/C13H18N2O4/c1-17-12-8-10(14)2-3-11(12)19-9-13(16)15-4-6-18-7-5-15/h2-3,8H,4-7,9,14H2,1H3 |
| InChIKey | QNOFNIROANASJX-UHFFFAOYSA-N |
| Mol Weight | 266.3 g/mol |
| Molecular Formula | C13H18N2O4 |
| Exact Mass | 266.126657 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FS5I1VfciL9 |
|---|---|
| Name | Benzenamine, 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.126657064 u |
| Formula | C13H18N2O4 |
| InChI | InChI=1S/C13H18N2O4/c1-17-12-8-10(14)2-3-11(12)19-9-13(16)15-4-6-18-7-5-15/h2-3,8H,4-7,9,14H2,1H3 |
| InChIKey | QNOFNIROANASJX-UHFFFAOYSA-N |
| Molecular Weight | 266.297 g/mol |
| SMILES | C1(=CC(OC)=C(C=C1)OCC(N1CCOCC1)=O)N |