| SpectraBase Compound ID | IJGizlMrCYS |
|---|---|
| InChI | InChI=1S/C10H9Cl4NO3/c1-17-8-3-2-6(11)4-7(8)15-9(16)18-5-10(12,13)14/h2-4H,5H2,1H3,(H,15,16) |
| InChIKey | UYTVVJBYNLFSIZ-UHFFFAOYSA-N |
| Mol Weight | 333.0 g/mol |
| Molecular Formula | C10H9Cl4NO3 |
| Exact Mass | 330.933654 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AOhgddiRAEM |
|---|---|
| Name | Carbonic acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, 2,2,2-trichloroethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 330.933653951 u |
| Formula | C10H9Cl4NO3 |
| InChI | InChI=1S/C10H9Cl4NO3/c1-17-8-3-2-6(11)4-7(8)15-9(16)18-5-10(12,13)14/h2-4H,5H2,1H3,(H,15,16) |
| InChIKey | UYTVVJBYNLFSIZ-UHFFFAOYSA-N |
| Molecular Weight | 332.998 g/mol |
| SMILES | COC1=CC=C(C=C1NC(OCC(Cl)(Cl)Cl)=O)Cl |