| SpectraBase Compound ID | 1NO5rvyzBhu |
|---|---|
| InChI | InChI=1S/C25H50ClNO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-27(24(3)5-2)25(28)21-22-26/h24H,4-23H2,1-3H3 |
| InChIKey | ZHVMCRNPVLHXQM-UHFFFAOYSA-N |
| Mol Weight | 416.1 g/mol |
| Molecular Formula | C25H50ClNO |
| Exact Mass | 415.358093 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8a1xplBfNAt |
|---|---|
| Name | Propionamide, 3-chloro-N-(2-butyl)-N-octadecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 415.358092933 u |
| Formula | C25H50ClNO |
| InChI | InChI=1S/C25H50ClNO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-27(24(3)5-2)25(28)21-22-26/h24H,4-23H2,1-3H3 |
| InChIKey | ZHVMCRNPVLHXQM-UHFFFAOYSA-N |
| Molecular Weight | 416.134 g/mol |
| SMILES | C(C(=O)N(CCCCCCCCCCCCCCCCCC)C(CC)C)CCl |