| SpectraBase Compound ID | BpRW6X6GA7R |
|---|---|
| InChI | InChI=1S/C24H48ClNO/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-26(22(3)20-6-2)24(27)23(4)25/h22-23H,5-21H2,1-4H3 |
| InChIKey | UJYHCTNODSJLRF-UHFFFAOYSA-N |
| Mol Weight | 402.1 g/mol |
| Molecular Formula | C24H48ClNO |
| Exact Mass | 401.342443 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KE0mIq49aMG |
|---|---|
| Name | Propionamide, 2-chloro-N-(2-pentyl)-N-hexadecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 401.342442869 u |
| Formula | C24H48ClNO |
| InChI | InChI=1S/C24H48ClNO/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-26(22(3)20-6-2)24(27)23(4)25/h22-23H,5-21H2,1-4H3 |
| InChIKey | UJYHCTNODSJLRF-UHFFFAOYSA-N |
| Molecular Weight | 402.107 g/mol |
| SMILES | C(N(CCCCCCCCCCCCCCCC)C(CCC)C)(=O)C(C)Cl |