| SpectraBase Compound ID | AveB73b56SW |
|---|---|
| InChI | InChI=1S/C11H12Cl3NO2/c1-2-8-5-3-4-6-9(8)15-10(16)17-7-11(12,13)14/h3-6H,2,7H2,1H3,(H,15,16) |
| InChIKey | FUMRWJODXPOLSR-UHFFFAOYSA-N |
| Mol Weight | 296.58 g/mol |
| Molecular Formula | C11H12Cl3NO2 |
| Exact Mass | 294.993362 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4sDTzb4CkEF |
|---|---|
| Name | Carbonic acid, monoamide, N-(2-ethylphenyl)-, 2,2,2-trichloroethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.993361728 u |
| Formula | C11H12Cl3NO2 |
| InChI | InChI=1S/C11H12Cl3NO2/c1-2-8-5-3-4-6-9(8)15-10(16)17-7-11(12,13)14/h3-6H,2,7H2,1H3,(H,15,16) |
| InChIKey | FUMRWJODXPOLSR-UHFFFAOYSA-N |
| Molecular Weight | 296.581 g/mol |
| SMILES | C(COC(=O)NC=1C(CC)=CC=CC1)(Cl)(Cl)Cl |