| SpectraBase Compound ID | BVpE1zwCBwz |
|---|---|
| InChI | InChI=1S/C21H42ClNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21(24)18-19-22/h2-20H2,1H3,(H,23,24) |
| InChIKey | UMTOELAKHWSXDW-UHFFFAOYSA-N |
| Mol Weight | 360.0 g/mol |
| Molecular Formula | C21H42ClNO |
| Exact Mass | 359.295493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KaKoUVsCkfR |
|---|---|
| Name | Propionamide, 3-chloro-N-octadecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 359.295492675 u |
| Formula | C21H42ClNO |
| InChI | InChI=1S/C21H42ClNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21(24)18-19-22/h2-20H2,1H3,(H,23,24) |
| InChIKey | UMTOELAKHWSXDW-UHFFFAOYSA-N |
| Molecular Weight | 360.026 g/mol |
| SMILES | C(CCCl)(NCCCCCCCCCCCCCCCCCC)=O |