| SpectraBase Compound ID | C5HHeViaQB5 |
|---|---|
| InChI | InChI=1S/C26H52ClNO/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-28(24(3)22-6-2)26(29)25(4)27/h24-25H,5-23H2,1-4H3 |
| InChIKey | FGSJDSGXCLDHDJ-UHFFFAOYSA-N |
| Mol Weight | 430.2 g/mol |
| Molecular Formula | C26H52ClNO |
| Exact Mass | 429.373743 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FnMHjbqfx7s |
|---|---|
| Name | Propionamide, 2-chloro-N-(2-pentyl)-N-octadecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 429.373742997 u |
| Formula | C26H52ClNO |
| InChI | InChI=1S/C26H52ClNO/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-28(24(3)22-6-2)26(29)25(4)27/h24-25H,5-23H2,1-4H3 |
| InChIKey | FGSJDSGXCLDHDJ-UHFFFAOYSA-N |
| Molecular Weight | 430.161 g/mol |
| SMILES | C(N(CCCCCCCCCCCCCCCCCC)C(CCC)C)(=O)C(C)Cl |