| SpectraBase Compound ID | 2sUyiIFhBRn |
|---|---|
| InChI | InChI=1S/C11H15ClN2O/c1-3-8(4-2)11(15)14-10-6-5-9(12)7-13-10/h5-8H,3-4H2,1-2H3,(H,13,14,15) |
| InChIKey | DSQZKQVCSQQPSY-UHFFFAOYSA-N |
| Mol Weight | 226.71 g/mol |
| Molecular Formula | C11H15ClN2O |
| Exact Mass | 226.087291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G7Jj4fxhbB0 |
|---|---|
| Name | N-(5-Chloro-2-pyridinyl)-2-ethylbutanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 226.087290810 u |
| Formula | C11H15ClN2O |
| InChI | InChI=1S/C11H15ClN2O/c1-3-8(4-2)11(15)14-10-6-5-9(12)7-13-10/h5-8H,3-4H2,1-2H3,(H,13,14,15) |
| InChIKey | DSQZKQVCSQQPSY-UHFFFAOYSA-N |
| Molecular Weight | 226.707 g/mol |
| SMILES | N(C(=O)C(CC)CC)C=1C=CC(=CN1)Cl |