| SpectraBase Compound ID | 7qiDXCC5KkB |
|---|---|
| InChI | InChI=1S/C14H28ClNO/c1-3-5-7-8-9-13-16(12-6-4-2)14(17)10-11-15/h3-13H2,1-2H3 |
| InChIKey | ZEXWMYCHHNGIAC-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 | rRl4AohCr3 |
|---|---|
| Name | Propionamide, 3-chloro-N-butyl-N-heptyl- |
| 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/c1-3-5-7-8-9-13-16(12-6-4-2)14(17)10-11-15/h3-13H2,1-2H3 |
| InChIKey | ZEXWMYCHHNGIAC-UHFFFAOYSA-N |
| Molecular Weight | 261.837 g/mol |
| SMILES | C(CCCl)(=O)N(CCCC)CCCCCCC |