![N-(2-acetyl-3-thienyl)-2-[(2-chloro-6-fluorobenzyl)thio]acetamide](/api/spectrum/FdBSv5LhEAJ/structure.png?h=300&w=458 "N-(2-acetyl-3-thienyl)-2-[(2-chloro-6-fluorobenzyl)thio]acetamide")
| SpectraBase Compound ID | Eo9joQW7wUX |
|---|---|
| InChI | InChI=1S/C15H13ClFNO2S2/c1-9(19)15-13(5-6-22-15)18-14(20)8-21-7-10-11(16)3-2-4-12(10)17/h2-6H,7-8H2,1H3,(H,18,20) |
| InChIKey | WGLITVOVNJUCHB-UHFFFAOYSA-N |
| Mol Weight | 357.85 g/mol |
| Molecular Formula | C15H13ClFNO2S2 |
| Exact Mass | 357.006027 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FdBSv5LhEAJ |
|---|---|
| Name | N-(2-acetyl-3-thienyl)-2-[(2-chloro-6-fluorobenzyl)thio]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClFNO2S2 |
| InChI | InChI=1S/C15H13ClFNO2S2/c1-9(19)15-13(5-6-22-15)18-14(20)8-21-7-10-11(16)3-2-4-12(10)17/h2-6H,7-8H2,1H3,(H,18,20) |
| InChIKey | WGLITVOVNJUCHB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48807M |
| Solvent | CDCl3 |