![ethanediamide, N~1~-[2-(4-morpholinylcarbonyl)phenyl]-](/api/spectrum/DcdoleBWxyf/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-(4-morpholinylcarbonyl)phenyl]-")
| SpectraBase Compound ID | 6AdHotZvPMR |
|---|---|
| InChI | InChI=1S/C13H15N3O4/c14-11(17)12(18)15-10-4-2-1-3-9(10)13(19)16-5-7-20-8-6-16/h1-4H,5-8H2,(H2,14,17)(H,15,18) |
| InChIKey | MANOZRTYCLGVCC-UHFFFAOYSA-N |
| Mol Weight | 277.28 g/mol |
| Molecular Formula | C13H15N3O4 |
| Exact Mass | 277.106256 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DcdoleBWxyf |
|---|---|
| Name | Ethanediamide, N~1~-[2-(4-morpholinylcarbonyl)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.106255971 u |
| Formula | C13H15N3O4 |
| InChI | InChI=1S/C13H15N3O4/c14-11(17)12(18)15-10-4-2-1-3-9(10)13(19)16-5-7-20-8-6-16/h1-4H,5-8H2,(H2,14,17)(H,15,18) |
| InChIKey | MANOZRTYCLGVCC-UHFFFAOYSA-N |
| Molecular Weight | 277.280 g/mol |
| SMILES | N(C(C(=O)N)=O)C1=C(C(N2CCOCC2)=O)C=CC=C1 |