| 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 |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7naKI5iEjOX |
|---|---|
| Name | N-(1-phenylethyl)trichloroacetamide |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| 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 |
| Instrument Name | Bruker AM-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |