| SpectraBase Compound ID | HXkJ10Eh1tW |
|---|---|
| InChI | InChI=1S/C14H28ClNO/c1-2-3-4-5-6-7-8-9-10-13-16-14(17)11-12-15/h2-13H2,1H3,(H,16,17) |
| InChIKey | PSYCJBCAQQIIDC-UHFFFAOYSA-N |
| Mol Weight | 261.84 g/mol |
| Molecular Formula | C14H28ClNO |
| Exact Mass | 261.185942 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BsEpRoWBu8r |
|---|---|
| Name | Propionamide, 3-chloro-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.185942225 u |
| Formula | C14H28ClNO |
| InChI | InChI=1S/C14H28ClNO/c1-2-3-4-5-6-7-8-9-10-13-16-14(17)11-12-15/h2-13H2,1H3,(H,16,17) |
| InChIKey | PSYCJBCAQQIIDC-UHFFFAOYSA-N |
| Molecular Weight | 261.837 g/mol |
| SMILES | C(CCCl)(NCCCCCCCCCCC)=O |