| SpectraBase Compound ID | 9qVDe66MPqF |
|---|---|
| InChI | InChI=1S/C17H32Cl3NO2/c1-3-5-6-7-8-9-10-11-12-14-21(13-4-2)16(22)23-15-17(18,19)20/h3-15H2,1-2H3 |
| InChIKey | CQKNUCMRAMQXIP-UHFFFAOYSA-N |
| Mol Weight | 388.8 g/mol |
| Molecular Formula | C17H32Cl3NO2 |
| Exact Mass | 387.149862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8NfYZ0Mfbi6 |
|---|---|
| Name | Carbonic acid, monoamide, N-propyl-N-undecyl-, 2,2,2-trichloroethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 387.149862372 u |
| Formula | C17H32Cl3NO2 |
| InChI | InChI=1S/C17H32Cl3NO2/c1-3-5-6-7-8-9-10-11-12-14-21(13-4-2)16(22)23-15-17(18,19)20/h3-15H2,1-2H3 |
| InChIKey | CQKNUCMRAMQXIP-UHFFFAOYSA-N |
| Molecular Weight | 388.807 g/mol |
| SMILES | C(N(CCC)CCCCCCCCCCC)(=O)OCC(Cl)(Cl)Cl |