![ethanediamide, N~1~-[2-(4-morpholinyl)ethyl]-N~2~-(3-pyridinyl)-](/api/spectrum/96Quyyvnfvn/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-(4-morpholinyl)ethyl]-N~2~-(3-pyridinyl)-")
| SpectraBase Compound ID | KL3s2VciEZc |
|---|---|
| InChI | InChI=1S/C13H18N4O3/c18-12(13(19)16-11-2-1-3-14-10-11)15-4-5-17-6-8-20-9-7-17/h1-3,10H,4-9H2,(H,15,18)(H,16,19) |
| InChIKey | ZFHYHRXBECSKPZ-UHFFFAOYSA-N |
| Mol Weight | 278.31 g/mol |
| Molecular Formula | C13H18N4O3 |
| Exact Mass | 278.13789 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 96Quyyvnfvn |
|---|---|
| Name | Ethanediamide, N~1~-[2-(4-morpholinyl)ethyl]-N~2~-(3-pyridinyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.137890453 u |
| Formula | C13H18N4O3 |
| InChI | InChI=1S/C13H18N4O3/c18-12(13(19)16-11-2-1-3-14-10-11)15-4-5-17-6-8-20-9-7-17/h1-3,10H,4-9H2,(H,15,18)(H,16,19) |
| InChIKey | ZFHYHRXBECSKPZ-UHFFFAOYSA-N |
| Molecular Weight | 278.312 g/mol |
| SMILES | N(C(C(NC=1C=NC=CC1)=O)=O)CCN1CCOCC1 |