| SpectraBase Compound ID | DIVQslhymMc |
|---|---|
| InChI | InChI=1S/C18H36ClNO/c1-4-6-7-8-9-10-11-12-13-16-20(17(3)5-2)18(21)14-15-19/h17H,4-16H2,1-3H3 |
| InChIKey | KQAXSTUDLWIEJQ-UHFFFAOYSA-N |
| Mol Weight | 317.9 g/mol |
| Molecular Formula | C18H36ClNO |
| Exact Mass | 317.248542 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IW0AneK8Bhr |
|---|---|
| Name | Propionamide, 3-chloro-N-(2-butyl)-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.248542482 u |
| Formula | C18H36ClNO |
| InChI | InChI=1S/C18H36ClNO/c1-4-6-7-8-9-10-11-12-13-16-20(17(3)5-2)18(21)14-15-19/h17H,4-16H2,1-3H3 |
| InChIKey | KQAXSTUDLWIEJQ-UHFFFAOYSA-N |
| Molecular Weight | 317.945 g/mol |
| SMILES | C(C(=O)N(CCCCCCCCCCC)C(CC)C)CCl |