| SpectraBase Compound ID | 4FnwNDuKSDS |
|---|---|
| InChI | InChI=1S/C11H22ClNO/c1-4-6-7-8-13(10(3)5-2)11(14)9-12/h10H,4-9H2,1-3H3 |
| InChIKey | DOBMJJISLQQUMG-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 | HdzWMObdNDW |
|---|---|
| Name | Acetamide, 2-chloro-N-(2-butyl)-N-pentyl- |
| 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/c1-4-6-7-8-13(10(3)5-2)11(14)9-12/h10H,4-9H2,1-3H3 |
| InChIKey | DOBMJJISLQQUMG-UHFFFAOYSA-N |
| Molecular Weight | 219.756 g/mol |
| SMILES | C(C(=O)N(CCCCC)C(CC)C)Cl |