![N~1~-(2,4-dimethylphenyl)-N~2~-[3-(4-morpholinyl)propyl]ethanediamide](/api/spectrum/IWmc9hDyagA/structure.png?h=300&w=458 "N~1~-(2,4-dimethylphenyl)-N~2~-[3-(4-morpholinyl)propyl]ethanediamide")
| SpectraBase Compound ID | Js0AOSWlGrZ |
|---|---|
| InChI | InChI=1S/C17H25N3O3/c1-13-4-5-15(14(2)12-13)19-17(22)16(21)18-6-3-7-20-8-10-23-11-9-20/h4-5,12H,3,6-11H2,1-2H3,(H,18,21)(H,19,22) |
| InChIKey | DJRLBQNEZHIQQM-UHFFFAOYSA-N |
| Mol Weight | 319.4 g/mol |
| Molecular Formula | C17H25N3O3 |
| Exact Mass | 319.189592 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IWmc9hDyagA |
|---|---|
| Name | N~1~-(2,4-Dimethylphenyl)-N~2~-[3-(4-morpholinyl)propyl]ethanediamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.189591674 u |
| Formula | C17H25N3O3 |
| InChI | InChI=1S/C17H25N3O3/c1-13-4-5-15(14(2)12-13)19-17(22)16(21)18-6-3-7-20-8-10-23-11-9-20/h4-5,12H,3,6-11H2,1-2H3,(H,18,21)(H,19,22) |
| InChIKey | DJRLBQNEZHIQQM-UHFFFAOYSA-N |
| SMILES | N(C(C(=O)NCCCN1CCOCC1)=O)C1=C(C=C(C=C1)C)C |