![ethanediamide, N~1~-(5-chloro-2-pyridinyl)-N~2~-[(1-ethyl-2-pyrrolidinyl)methyl]-](/api/spectrum/1UyNAVV9QhT/structure.png?h=300&w=458 "ethanediamide, N~1~-(5-chloro-2-pyridinyl)-N~2~-[(1-ethyl-2-pyrrolidinyl)methyl]-")
| SpectraBase Compound ID | HCjv5vidOdH |
|---|---|
| InChI | InChI=1S/C14H19ClN4O2/c1-2-19-7-3-4-11(19)9-17-13(20)14(21)18-12-6-5-10(15)8-16-12/h5-6,8,11H,2-4,7,9H2,1H3,(H,17,20)(H,16,18,21) |
| InChIKey | GLQVWSZFTLTDCC-UHFFFAOYSA-N |
| Mol Weight | 310.78 g/mol |
| Molecular Formula | C14H19ClN4O2 |
| Exact Mass | 310.119654 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1UyNAVV9QhT |
|---|---|
| Name | Ethanediamide, N~1~-(5-chloro-2-pyridinyl)-N~2~-[(1-ethyl-2-pyrrolidinyl)methyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.119653566 u |
| Formula | C14H19ClN4O2 |
| InChI | InChI=1S/C14H19ClN4O2/c1-2-19-7-3-4-11(19)9-17-13(20)14(21)18-12-6-5-10(15)8-16-12/h5-6,8,11H,2-4,7,9H2,1H3,(H,17,20)(H,16,18,21) |
| InChIKey | GLQVWSZFTLTDCC-UHFFFAOYSA-N |
| Molecular Weight | 310.785 g/mol |
| SMILES | N(C(C(NCC1N(CCC1)CC)=O)=O)C1=NC=C(C=C1)Cl |