![2-[(p-chlorophenyl)thio]-N-(2-thenyl)acetamide](/api/spectrum/DjyoyxOm5lb/structure.png?h=300&w=458 "2-[(p-chlorophenyl)thio]-N-(2-thenyl)acetamide")
| SpectraBase Compound ID | I08jNeS0DWt |
|---|---|
| InChI | InChI=1S/C13H12ClNOS2/c14-10-3-5-11(6-4-10)18-9-13(16)15-8-12-2-1-7-17-12/h1-7H,8-9H2,(H,15,16) |
| InChIKey | FTTSUDAPYZIYKW-UHFFFAOYSA-N |
| Mol Weight | 297.82 g/mol |
| Molecular Formula | C13H12ClNOS2 |
| Exact Mass | 297.004884 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DjyoyxOm5lb |
|---|---|
| Name | 2-[(p-chlorophenyl)thio]-N-(2-thenyl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClNOS2 |
| InChI | InChI=1S/C13H12ClNOS2/c14-10-3-5-11(6-4-10)18-9-13(16)15-8-12-2-1-7-17-12/h1-7H,8-9H2,(H,15,16) |
| InChIKey | FTTSUDAPYZIYKW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36051M |
| Solvent | CDCl3 |