| SpectraBase Compound ID | 347vSMWwCF6 |
|---|---|
| InChI | InChI=1S/C15H30ClNO/c1-3-5-7-8-9-10-14-17(13-6-4-2)15(18)11-12-16/h3-14H2,1-2H3 |
| InChIKey | CHDHATUFMJSNDW-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 | evz4Qg5Ajh |
|---|---|
| Name | Propionamide, 3-chloro-N-butyl-N-octyl- |
| 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/c1-3-5-7-8-9-10-14-17(13-6-4-2)15(18)11-12-16/h3-14H2,1-2H3 |
| InChIKey | CHDHATUFMJSNDW-UHFFFAOYSA-N |
| SMILES | C(CCCl)(=O)N(CCCC)CCCCCCCC |