![acetamide, 2-(2-hydroxyphenoxy)-N-[2-(4-morpholinyl)ethyl]-](/api/spectrum/EgpcULVV7dN/structure.png?h=300&w=458 "acetamide, 2-(2-hydroxyphenoxy)-N-[2-(4-morpholinyl)ethyl]-")
| SpectraBase Compound ID | Hsi2UrNc57V |
|---|---|
| InChI | InChI=1S/C14H20N2O4/c17-12-3-1-2-4-13(12)20-11-14(18)15-5-6-16-7-9-19-10-8-16/h1-4,17H,5-11H2,(H,15,18) |
| InChIKey | JKSNZUKWSNNACP-UHFFFAOYSA-N |
| Mol Weight | 280.32 g/mol |
| Molecular Formula | C14H20N2O4 |
| Exact Mass | 280.142307 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EgpcULVV7dN |
|---|---|
| Name | Acetamide, 2-(2-hydroxyphenoxy)-N-[2-(4-morpholinyl)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.142307128 u |
| Formula | C14H20N2O4 |
| InChI | InChI=1S/C14H20N2O4/c17-12-3-1-2-4-13(12)20-11-14(18)15-5-6-16-7-9-19-10-8-16/h1-4,17H,5-11H2,(H,15,18) |
| InChIKey | JKSNZUKWSNNACP-UHFFFAOYSA-N |
| Molecular Weight | 280.324 g/mol |
| SMILES | N(C(COC1=C(C=CC=C1)O)=O)CCN1CCOCC1 |