| SpectraBase Compound ID | 6dCC8D7YAUg |
|---|---|
| InChI | InChI=1S/C10H10Cl3NO2/c1-7-3-2-4-8(5-7)14-9(15)16-6-10(11,12)13/h2-5H,6H2,1H3,(H,14,15) |
| InChIKey | CQUYCVBTJTWEQU-UHFFFAOYSA-N |
| Mol Weight | 282.55 g/mol |
| Molecular Formula | C10H10Cl3NO2 |
| Exact Mass | 280.977712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GM3LPmHTwer |
|---|---|
| Name | Carbonic acid, monoamide, N-(3-methylphenyl)-, 2,2,2-trichloroethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.977711664 u |
| Formula | C10H10Cl3NO2 |
| InChI | InChI=1S/C10H10Cl3NO2/c1-7-3-2-4-8(5-7)14-9(15)16-6-10(11,12)13/h2-5H,6H2,1H3,(H,14,15) |
| InChIKey | CQUYCVBTJTWEQU-UHFFFAOYSA-N |
| Molecular Weight | 282.554 g/mol |
| SMILES | C(COC(=O)NC1=CC(=CC=C1)C)(Cl)(Cl)Cl |