| SpectraBase Compound ID | 7jpSJCYonbm |
|---|---|
| InChI | InChI=1S/C11H22ClNO/c1-2-3-4-5-6-7-10-13-11(14)8-9-12/h2-10H2,1H3,(H,13,14) |
| InChIKey | SQYUPVKKKVNJEO-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 | LgkoMTfCGSY |
|---|---|
| Name | Propionamide, 3-chloro-N-octyl- |
| 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/c1-2-3-4-5-6-7-10-13-11(14)8-9-12/h2-10H2,1H3,(H,13,14) |
| InChIKey | SQYUPVKKKVNJEO-UHFFFAOYSA-N |
| Molecular Weight | 219.756 g/mol |
| SMILES | C(CCCl)(NCCCCCCCC)=O |