![3-{2-[(p-chlorophenyl)thio]acetamido}-2-thiophenecarboxamide](/api/spectrum/I5Lo8bIa0MW/structure.png?h=300&w=458 "3-{2-[(p-chlorophenyl)thio]acetamido}-2-thiophenecarboxamide")
| SpectraBase Compound ID | If8BPCZXJJA |
|---|---|
| InChI | InChI=1S/C13H11ClN2O2S2/c14-8-1-3-9(4-2-8)20-7-11(17)16-10-5-6-19-12(10)13(15)18/h1-6H,7H2,(H2,15,18)(H,16,17) |
| InChIKey | PJQPBDARTWFTMJ-UHFFFAOYSA-N |
| Mol Weight | 326.82 g/mol |
| Molecular Formula | C13H11ClN2O2S2 |
| Exact Mass | 325.995048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I5Lo8bIa0MW |
|---|---|
| Name | 3-{2-[(p-chlorophenyl)thio]acetamido}-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11ClN2O2S2 |
| InChI | InChI=1S/C13H11ClN2O2S2/c14-8-1-3-9(4-2-8)20-7-11(17)16-10-5-6-19-12(10)13(15)18/h1-6H,7H2,(H2,15,18)(H,16,17) |
| InChIKey | PJQPBDARTWFTMJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48797M |
| Solvent | Polysol |