| SpectraBase Compound ID | 4fdxVZR1t0m |
|---|---|
| InChI | InChI=1S/C11H20Cl3NO2/c1-2-3-4-5-6-7-8-15-10(16)17-9-11(12,13)14/h2-9H2,1H3,(H,15,16) |
| InChIKey | HZNNTUBWYFFQBS-UHFFFAOYSA-N |
| Mol Weight | 304.65 g/mol |
| Molecular Formula | C11H20Cl3NO2 |
| Exact Mass | 303.055962 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ca6R7QrQCw0 |
|---|---|
| Name | Carbonic acid, monoamide, N-octyl-, 2,2,2-trichloroethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.055961986 u |
| Formula | C11H20Cl3NO2 |
| InChI | InChI=1S/C11H20Cl3NO2/c1-2-3-4-5-6-7-8-15-10(16)17-9-11(12,13)14/h2-9H2,1H3,(H,15,16) |
| InChIKey | HZNNTUBWYFFQBS-UHFFFAOYSA-N |
| Molecular Weight | 304.645 g/mol |
| SMILES | C(OCC(Cl)(Cl)Cl)(=O)NCCCCCCCC |