| SpectraBase Compound ID | 6hLyejnz10B |
|---|---|
| InChI | InChI=1S/C10H11Cl3N2O3S/c1-15(2)19(17,18)8-5-3-7(4-6-8)14-9(16)10(11,12)13/h3-6H,1-2H3,(H,14,16) |
| InChIKey | WVBWSUCQCYHTMJ-UHFFFAOYSA-N |
| Mol Weight | 345.63 g/mol |
| Molecular Formula | C10H11Cl3N2O3S |
| Exact Mass | 343.955596 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ALEYPMRgvZ |
|---|---|
| Name | 4'-(dimethylsulfamoyl-2,2,2-trichloroacetanilide |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11Cl3N2O3S |
| InChI | InChI=1S/C10H11Cl3N2O3S/c1-15(2)19(17,18)8-5-3-7(4-6-8)14-9(16)10(11,12)13/h3-6H,1-2H3,(H,14,16) |
| InChIKey | WVBWSUCQCYHTMJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9407M |
| Solvent | DMSO-d6 |