| SpectraBase Compound ID | sePZKYwl9P |
|---|---|
| InChI | InChI=1S/C10H10Cl3NO3/c1-16-8-4-2-7(3-5-8)14-9(15)17-6-10(11,12)13/h2-5H,6H2,1H3,(H,14,15) |
| InChIKey | VMHGCJRIYQHXFK-UHFFFAOYSA-N |
| Mol Weight | 298.55 g/mol |
| Molecular Formula | C10H10Cl3NO3 |
| Exact Mass | 296.972626 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4oAaqYWXbzt |
|---|---|
| Name | Carbonic acid, monoamide, N-(4-methoxyphenyl)-, 2,2,2-trichloroethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.972626283 u |
| Formula | C10H10Cl3NO3 |
| InChI | InChI=1S/C10H10Cl3NO3/c1-16-8-4-2-7(3-5-8)14-9(15)17-6-10(11,12)13/h2-5H,6H2,1H3,(H,14,15) |
| InChIKey | VMHGCJRIYQHXFK-UHFFFAOYSA-N |
| Molecular Weight | 298.553 g/mol |
| SMILES | C1=C(C=CC(=C1)NC(=O)OCC(Cl)(Cl)Cl)OC |