![2-[(p-chlorophenyl)thio]-2',4'-difluoro-N-methylacetanilide](/api/spectrum/BcxRAwiaqz6/structure.png?h=300&w=458 "2-[(p-chlorophenyl)thio]-2',4'-difluoro-N-methylacetanilide")
| SpectraBase Compound ID | JBrGCQMwxwB |
|---|---|
| InChI | InChI=1S/C15H12ClF2NOS/c1-19(14-7-4-11(17)8-13(14)18)15(20)9-21-12-5-2-10(16)3-6-12/h2-8H,9H2,1H3 |
| InChIKey | CPFSPOTUYISGCI-UHFFFAOYSA-N |
| Mol Weight | 327.78 g/mol |
| Molecular Formula | C15H12ClF2NOS |
| Exact Mass | 327.029619 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BcxRAwiaqz6 |
|---|---|
| Name | 2-[(p-chlorophenyl)thio]-2',4'-difluoro-N-methylacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClF2NOS |
| InChI | InChI=1S/C15H12ClF2NOS/c1-19(14-7-4-11(17)8-13(14)18)15(20)9-21-12-5-2-10(16)3-6-12/h2-8H,9H2,1H3 |
| InChIKey | CPFSPOTUYISGCI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59928M |
| Solvent | CDCl3 |