| SpectraBase Compound ID | HMyWfeWKRng |
|---|---|
| InChI | InChI=1S/C18H34Cl3NO2/c1-3-5-6-7-8-9-10-11-12-13-15-22(14-4-2)17(23)24-16-18(19,20)21/h3-16H2,1-2H3 |
| InChIKey | LLTLQQQSKCJEQF-UHFFFAOYSA-N |
| Mol Weight | 402.8 g/mol |
| Molecular Formula | C18H34Cl3NO2 |
| Exact Mass | 401.165512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JtRmkidl1XW |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-dodecyl-, 2,2,2-trichloroethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 401.165512437 u |
| Formula | C18H34Cl3NO2 |
| InChI | InChI=1S/C18H34Cl3NO2/c1-3-5-6-7-8-9-10-11-12-13-15-22(14-4-2)17(23)24-16-18(19,20)21/h3-16H2,1-2H3 |
| InChIKey | LLTLQQQSKCJEQF-UHFFFAOYSA-N |
| Molecular Weight | 402.834 g/mol |
| SMILES | C(N(CCC)CCCCCCCCCCCC)(=O)OCC(Cl)(Cl)Cl |