![N-{4-[(o-chlorophenyl)sulfonyl]-3-thienyl}-alpha,alpha,alpha-trifluoro-p-toluamide](/api/spectrum/67GjVHfkqau/structure.png?h=300&w=458 "N-{4-[(o-chlorophenyl)sulfonyl]-3-thienyl}-alpha,alpha,alpha-trifluoro-p-toluamide")
| SpectraBase Compound ID | I4ojslkakfm |
|---|---|
| InChI | InChI=1S/C18H11ClF3NO3S2/c19-13-3-1-2-4-15(13)28(25,26)16-10-27-9-14(16)23-17(24)11-5-7-12(8-6-11)18(20,21)22/h1-10H,(H,23,24) |
| InChIKey | IJXXNWQEUGPBHE-UHFFFAOYSA-N |
| Mol Weight | 445.86 g/mol |
| Molecular Formula | C18H11ClF3NO3S2 |
| Exact Mass | 444.982098 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 67GjVHfkqau |
|---|---|
| Name | N-{4-[(o-chlorophenyl)sulfonyl]-3-thienyl}-alpha,alpha,alpha-trifluoro-p-toluamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11ClF3NO3S2 |
| InChI | InChI=1S/C18H11ClF3NO3S2/c19-13-3-1-2-4-15(13)28(25,26)16-10-27-9-14(16)23-17(24)11-5-7-12(8-6-11)18(20,21)22/h1-10H,(H,23,24) |
| InChIKey | IJXXNWQEUGPBHE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55324M |
| Solvent | CDCl3 |