| SpectraBase Compound ID | 2A6dCiQYej5 |
|---|---|
| InChI | InChI=1S/C10H10Cl3NO/c1-2-3-10(15)14-9-5-7(12)6(11)4-8(9)13/h4-5H,2-3H2,1H3,(H,14,15) |
| InChIKey | UONFIDIKYZGFFW-UHFFFAOYSA-N |
| Mol Weight | 266.56 g/mol |
| Molecular Formula | C10H10Cl3NO |
| Exact Mass | 264.982797 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8c9Nmw2nNjE |
|---|---|
| Name | Butanamide, N-(2,4,5-trichlorophenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.982797045 u |
| Formula | C10H10Cl3NO |
| InChI | InChI=1S/C10H10Cl3NO/c1-2-3-10(15)14-9-5-7(12)6(11)4-8(9)13/h4-5H,2-3H2,1H3,(H,14,15) |
| InChIKey | UONFIDIKYZGFFW-UHFFFAOYSA-N |
| SMILES | C1=C(C(=CC(=C1NC(=O)CCC)Cl)Cl)Cl |