| SpectraBase Compound ID | C01SXMF0my8 |
|---|---|
| InChI | InChI=1S/C11H22ClNO/c1-3-5-6-7-9-13-11(14)10(12)8-4-2/h10H,3-9H2,1-2H3,(H,13,14) |
| InChIKey | PYYLZGTYRIWACZ-UHFFFAOYSA-N |
| Mol Weight | 219.76 g/mol |
| Molecular Formula | C11H22ClNO |
| Exact Mass | 219.138992 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FzMClmKSbbX |
|---|---|
| Name | N-Hexyl-2-chloropentanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.138992031 u |
| Formula | C11H22ClNO |
| InChI | InChI=1S/C11H22ClNO/c1-3-5-6-7-9-13-11(14)10(12)8-4-2/h10H,3-9H2,1-2H3,(H,13,14) |
| InChIKey | PYYLZGTYRIWACZ-UHFFFAOYSA-N |
| Molecular Weight | 219.756 g/mol |
| SMILES | C(=O)(NCCCCCC)C(Cl)CCC |