| SpectraBase Compound ID | In9G3xNxfhu |
|---|---|
| InChI | InChI=1S/C11H22ClNO/c1-3-10-13(4-2)11(14)8-6-5-7-9-12/h3-10H2,1-2H3 |
| InChIKey | LQMQITHYAYOMHH-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 | 9UDyKc5gi0i |
|---|---|
| Name | Hexanamide, 6-chloro-N-ethyl-N-propyl- |
| 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/c1-3-10-13(4-2)11(14)8-6-5-7-9-12/h3-10H2,1-2H3 |
| InChIKey | LQMQITHYAYOMHH-UHFFFAOYSA-N |
| Molecular Weight | 219.756 g/mol |
| SMILES | C(=O)(N(CCC)CC)CCCCCCl |