![ethanediamide, N~1~-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]-N~2~-[2-(1-piperidinyl)ethyl]-](/api/spectrum/6v5kvr07asW/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]-N~2~-[2-(1-piperidinyl)ethyl]-")
| SpectraBase Compound ID | 5MmTetrgnPU |
|---|---|
| InChI | InChI=1S/C19H28N4O4/c1-27-14-10-21-17(24)15-7-3-4-8-16(15)22-19(26)18(25)20-9-13-23-11-5-2-6-12-23/h3-4,7-8H,2,5-6,9-14H2,1H3,(H,20,25)(H,21,24)(H,22,26) |
| InChIKey | NZUPFQRUQYZIIE-UHFFFAOYSA-N |
| Mol Weight | 376.46 g/mol |
| Molecular Formula | C19H28N4O4 |
| Exact Mass | 376.211055 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6v5kvr07asW |
|---|---|
| Name | Ethanediamide, N~1~-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]-N~2~-[2-(1-piperidinyl)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 376.211055394 u |
| Formula | C19H28N4O4 |
| InChI | InChI=1S/C19H28N4O4/c1-27-14-10-21-17(24)15-7-3-4-8-16(15)22-19(26)18(25)20-9-13-23-11-5-2-6-12-23/h3-4,7-8H,2,5-6,9-14H2,1H3,(H,20,25)(H,21,24)(H,22,26) |
| InChIKey | NZUPFQRUQYZIIE-UHFFFAOYSA-N |
| Molecular Weight | 376.457 g/mol |
| SMILES | N(C(C(=O)NCCN1CCCCC1)=O)C1=C(C(=O)NCCOC)C=CC=C1 |