![4'-chloro-2-[(2-thienyl)thio]acetanilide](/api/spectrum/BxOnP78SakS/structure.png?h=300&w=458 "4'-chloro-2-[(2-thienyl)thio]acetanilide")
| SpectraBase Compound ID | 3PLfPyWpbjH |
|---|---|
| InChI | InChI=1S/C12H10ClNOS2/c13-9-3-5-10(6-4-9)14-11(15)8-17-12-2-1-7-16-12/h1-7H,8H2,(H,14,15) |
| InChIKey | WFQIXRXGCZXHDA-UHFFFAOYSA-N |
| Mol Weight | 283.79 g/mol |
| Molecular Formula | C12H10ClNOS2 |
| Exact Mass | 282.989234 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BxOnP78SakS |
|---|---|
| Name | 4'-chloro-2-[(2-thienyl)thio]acetanilide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClNOS2 |
| InChI | InChI=1S/C12H10ClNOS2/c13-9-3-5-10(6-4-9)14-11(15)8-17-12-2-1-7-16-12/h1-7H,8H2,(H,14,15) |
| InChIKey | WFQIXRXGCZXHDA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56988M |
| Solvent | CDCl3 |