![3'-Chloro-4'-fluoro-2-[(2-thienyl)thio]acetanilide](/api/spectrum/BF2atLKpk4w/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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BF2atLKpk4w |
|---|---|
| Name | 3'-Chloro-4'-fluoro-2-[(2-thienyl)thio]acetanilide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.979812124 u |
| 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 |
| Molecular Weight | 301.781 g/mol |
| SMILES | N(C1=CC=C(C(=C1)Cl)F)C(CSC=1SC=CC1)=O |