| SpectraBase Compound ID | KqlpnczEIgB |
|---|---|
| InChI | InChI=1S/C21H42ClNO/c1-4-6-8-10-12-14-16-18-23(21(24)20(3)22)19-17-15-13-11-9-7-5-2/h20H,4-19H2,1-3H3 |
| InChIKey | CAYVAIPTSFKUIT-UHFFFAOYSA-N |
| Mol Weight | 360.0 g/mol |
| Molecular Formula | C21H42ClNO |
| Exact Mass | 359.295493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JFI6xOHxVOY |
|---|---|
| Name | Propanamide, N,N-dinonyl-2-chloro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 359.295492675 u |
| Formula | C21H42ClNO |
| InChI | InChI=1S/C21H42ClNO/c1-4-6-8-10-12-14-16-18-23(21(24)20(3)22)19-17-15-13-11-9-7-5-2/h20H,4-19H2,1-3H3 |
| InChIKey | CAYVAIPTSFKUIT-UHFFFAOYSA-N |
| Molecular Weight | 360.026 g/mol |
| SMILES | C(C(=O)N(CCCCCCCCC)CCCCCCCCC)(Cl)C |