![N-{4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}-4-pentenamide](/api/spectrum/oPtagg0jXJ/structure.png?h=300&w=458 "N-{4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}-4-pentenamide")
| SpectraBase Compound ID | BbKtcbCGr1l |
|---|---|
| InChI | InChI=1S/C17H22N2O4/c1-2-3-4-16(20)18-14-5-7-15(8-6-14)23-13-17(21)19-9-11-22-12-10-19/h2,5-8H,1,3-4,9-13H2,(H,18,20) |
| InChIKey | COCXCYQBLRUXBS-UHFFFAOYSA-N |
| Mol Weight | 318.37 g/mol |
| Molecular Formula | C17H22N2O4 |
| Exact Mass | 318.157957 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | oPtagg0jXJ |
|---|---|
| Name | N-{4-[2-(4-Morpholinyl)-2-oxoethoxy]phenyl}-4-pentenamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 318.157957192 u |
| Formula | C17H22N2O4 |
| InChI | InChI=1S/C17H22N2O4/c1-2-3-4-16(20)18-14-5-7-15(8-6-14)23-13-17(21)19-9-11-22-12-10-19/h2,5-8H,1,3-4,9-13H2,(H,18,20) |
| InChIKey | COCXCYQBLRUXBS-UHFFFAOYSA-N |
| SMILES | N(C(=O)CCC=C)C=1C=CC(OCC(N2CCOCC2)=O)=CC1 |