![3'-chloro-4'-fluoro-2-[(2-thienyl)thio]acetanilide](/api/spectrum/AKdXoYwaTHN/structure.png?h=300&w=458 "3'-chloro-4'-fluoro-2-[(2-thienyl)thio]acetanilide")
| SpectraBase Compound ID | GswLg03kQMH |
|---|---|
| InChI | InChI=1S/C12H9ClFNOS2/c13-9-6-8(3-4-10(9)14)15-11(16)7-18-12-2-1-5-17-12/h1-6H,7H2,(H,15,16) |
| InChIKey | LEQHXJSUCMLXAJ-UHFFFAOYSA-N |
| Mol Weight | 301.78 g/mol |
| Molecular Formula | C12H9ClFNOS2 |
| Exact Mass | 300.979812 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AKdXoYwaTHN |
|---|---|
| Name | 3'-chloro-4'-fluoro-2-[(2-thienyl)thio]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9ClFNOS2 |
| InChI | InChI=1S/C12H9ClFNOS2/c13-9-6-8(3-4-10(9)14)15-11(16)7-18-12-2-1-5-17-12/h1-6H,7H2,(H,15,16) |
| InChIKey | LEQHXJSUCMLXAJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57003M |
| Solvent | CDCl3 |