| SpectraBase Compound ID | 3c19bJeyZ81 |
|---|---|
| InChI | InChI=1S/C15H30ClNO/c1-5-8-10-14(7-3)12-17(15(18)11-16)13(4)9-6-2/h13-14H,5-12H2,1-4H3 |
| InChIKey | KFMIFCSTYXPPJT-UHFFFAOYSA-N |
| Mol Weight | 275.86 g/mol |
| Molecular Formula | C15H30ClNO |
| Exact Mass | 275.201592 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D4RLgEjgDHZ |
|---|---|
| Name | Acetamide, 2-chloro-N-(2-pentyl)-N-(2-ethylhexyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.201592289 u |
| Formula | C15H30ClNO |
| InChI | InChI=1S/C15H30ClNO/c1-5-8-10-14(7-3)12-17(15(18)11-16)13(4)9-6-2/h13-14H,5-12H2,1-4H3 |
| InChIKey | KFMIFCSTYXPPJT-UHFFFAOYSA-N |
| SMILES | C(N(CC(CCCC)CC)C(CCC)C)(=O)CCl |