| SpectraBase Compound ID | 1WMnLZAOebM |
|---|---|
| InChI | InChI=1S/C10H10Cl3NO/c1-7(8-5-3-2-4-6-8)14-9(15)10(11,12)13/h2-7H,1H3,(H,14,15) |
| InChIKey | MLPBRYIRQQFZHW-UHFFFAOYSA-N |
| Mol Weight | 266.55 g/mol |
| Molecular Formula | C10H10Cl3NO |
| Exact Mass | 264.982797 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IbDpg7Le4xb |
|---|---|
| Name | N-(1-Phenylethyl)trichloroacetamide |
| 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/c1-7(8-5-3-2-4-6-8)14-9(15)10(11,12)13/h2-7H,1H3,(H,14,15) |
| InChIKey | MLPBRYIRQQFZHW-UHFFFAOYSA-N |
| Molecular Weight | 266.555 g/mol |
| SMILES | N(C(c1ccccc1)C)C(=O)C(Cl)(Cl)Cl |