| SpectraBase Compound ID | GzHBPG1RgRR |
|---|---|
| InChI | InChI=1S/C16H24ClNO/c1-2-3-4-8-13-18(16(19)11-12-17)14-15-9-6-5-7-10-15/h5-7,9-10H,2-4,8,11-14H2,1H3 |
| InChIKey | ZKNDCOMJATWNHJ-UHFFFAOYSA-N |
| Mol Weight | 281.83 g/mol |
| Molecular Formula | C16H24ClNO |
| Exact Mass | 281.154642 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LQto1FIJl7z |
|---|---|
| Name | Propionamide, 3-chloro-N-benzyl-N-hexyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.154642096 u |
| Formula | C16H24ClNO |
| InChI | InChI=1S/C16H24ClNO/c1-2-3-4-8-13-18(16(19)11-12-17)14-15-9-6-5-7-10-15/h5-7,9-10H,2-4,8,11-14H2,1H3 |
| InChIKey | ZKNDCOMJATWNHJ-UHFFFAOYSA-N |
| SMILES | C(N(CCCCCC)CC=1C=CC=CC1)(=O)CCCl |