| SpectraBase Compound ID | 8BkprE2T7dS |
|---|---|
| InChI | InChI=1S/C11H10ClF3O/c1-7(16)10(12)6-8-3-2-4-9(5-8)11(13,14)15/h2-5,10H,6H2,1H3 |
| InChIKey | QRFOJCFYLIOVCP-UHFFFAOYSA-N |
| Mol Weight | 250.65 g/mol |
| Molecular Formula | C11H10ClF3O |
| Exact Mass | 250.037227 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6IOK1CeJGAE |
|---|---|
| Name | 3-chloro-4-(alpha,alpha,alpha-trifluoro-m-tolyl)-2-butanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10ClF3O |
| InChI | InChI=1S/C11H10ClF3O/c1-7(16)10(12)6-8-3-2-4-9(5-8)11(13,14)15/h2-5,10H,6H2,1H3 |
| InChIKey | QRFOJCFYLIOVCP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45368M |
| Solvent | CDCl3 |