![N-[bis(4-chlorophenyl)methyl]-2,2,2-trifluoroacetamide](/api/spectrum/9qqFogh4eGq/structure.png?h=300&w=458 "N-[bis(4-chlorophenyl)methyl]-2,2,2-trifluoroacetamide")
| SpectraBase Compound ID | AodrdlLD78J |
|---|---|
| InChI | InChI=1S/C15H10Cl2F3NO/c16-11-5-1-9(2-6-11)13(21-14(22)15(18,19)20)10-3-7-12(17)8-4-10/h1-8,13H,(H,21,22) |
| InChIKey | SMUDWMSMOGGQDM-UHFFFAOYSA-N |
| Mol Weight | 348.15 g/mol |
| Molecular Formula | C15H10Cl2F3NO |
| Exact Mass | 347.009154 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9qqFogh4eGq |
|---|---|
| Name | N-[bis(4-Chlorophenyl)methyl]-2,2,2-trifluoroacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 347.009153834 u |
| Formula | C15H10Cl2F3NO |
| InChI | InChI=1S/C15H10Cl2F3NO/c16-11-5-1-9(2-6-11)13(21-14(22)15(18,19)20)10-3-7-12(17)8-4-10/h1-8,13H,(H,21,22) |
| InChIKey | SMUDWMSMOGGQDM-UHFFFAOYSA-N |
| Molecular Weight | 348.152 g/mol |
| SMILES | N(C(C(F)(F)F)=O)C(C1=CC=C(C=C1)Cl)C=1C=CC(=CC1)Cl |