| SpectraBase Compound ID | 2luhenLTBFH |
|---|---|
| InChI | InChI=1S/C11H22ClNO/c1-3-4-5-6-7-8-10(2)13-11(14)9-12/h10H,3-9H2,1-2H3,(H,13,14) |
| InChIKey | LQTKNVGPEBKFAP-UHFFFAOYSA-N |
| Mol Weight | 219.76 g/mol |
| Molecular Formula | C11H22ClNO |
| Exact Mass | 219.138992 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G5GzuWDyzKH |
|---|---|
| Name | 2-chloro-N-(1-methyloctyl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H22ClNO |
| InChI | InChI=1S/C11H22ClNO/c1-3-4-5-6-7-8-10(2)13-11(14)9-12/h10H,3-9H2,1-2H3,(H,13,14) |
| InChIKey | LQTKNVGPEBKFAP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28912M |
| Solvent | CDCl3 |