![Acetamide, 2,2-dichloro-N-[2-chloro-5-(trifluoromethyl)phenyl]-](/api/spectrum/K86gfsclxk9/structure.png?h=300&w=458 "Acetamide, 2,2-dichloro-N-[2-chloro-5-(trifluoromethyl)phenyl]-")
| SpectraBase Compound ID | JHuV1w78d7k |
|---|---|
| InChI | InChI=1S/C9H5Cl3F3NO/c10-5-2-1-4(9(13,14)15)3-6(5)16-8(17)7(11)12/h1-3,7H,(H,16,17) |
| InChIKey | FHJOTQLQLNBGDA-UHFFFAOYSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C9H5Cl3F3NO |
| Exact Mass | 304.938881 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K86gfsclxk9 |
|---|---|
| Name | Acetamide, 2,2-dichloro-N-[2-chloro-5-(trifluoromethyl)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.938881373 u |
| Formula | C9H5Cl3F3NO |
| InChI | InChI=1S/C9H5Cl3F3NO/c10-5-2-1-4(9(13,14)15)3-6(5)16-8(17)7(11)12/h1-3,7H,(H,16,17) |
| InChIKey | FHJOTQLQLNBGDA-UHFFFAOYSA-N |
| Molecular Weight | 306.499 g/mol |
| SMILES | N(C1=C(C=CC(=C1)C(F)(F)F)Cl)C(C(Cl)Cl)=O |