![2-[(4-chloro-2,5-xylyl)thio]-2',4'-difluoro-N-methylacetanilide](/api/spectrum/33GmSDj56CK/structure.png?h=300&w=458 "2-[(4-chloro-2,5-xylyl)thio]-2',4'-difluoro-N-methylacetanilide")
| SpectraBase Compound ID | 1X7LRtMwGav |
|---|---|
| InChI | InChI=1S/C17H16ClF2NOS/c1-10-7-16(11(2)6-13(10)18)23-9-17(22)21(3)15-5-4-12(19)8-14(15)20/h4-8H,9H2,1-3H3 |
| InChIKey | DXKGXESJVWFSMP-UHFFFAOYSA-N |
| Mol Weight | 355.83 g/mol |
| Molecular Formula | C17H16ClF2NOS |
| Exact Mass | 355.060919 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 33GmSDj56CK |
|---|---|
| Name | 2-[(4-chloro-2,5-xylyl)thio]-2',4'-difluoro-N-methylacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClF2NOS |
| InChI | InChI=1S/C17H16ClF2NOS/c1-10-7-16(11(2)6-13(10)18)23-9-17(22)21(3)15-5-4-12(19)8-14(15)20/h4-8H,9H2,1-3H3 |
| InChIKey | DXKGXESJVWFSMP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55861M |
| Solvent | CDCl3 |