| SpectraBase Compound ID | KR4CazBiEMB |
|---|---|
| InChI | InChI=1S/C20H22ClF3N2O3S/c1-3-11-26(12-4-2)30(28,29)16-8-5-14(6-9-16)19(27)25-18-13-15(20(22,23)24)7-10-17(18)21/h5-10,13H,3-4,11-12H2,1-2H3,(H,25,27) |
| InChIKey | SMFGKAKOWHRWRF-UHFFFAOYSA-N |
| Mol Weight | 462.92 g/mol |
| Molecular Formula | C20H22ClF3N2O3S |
| Exact Mass | 462.099176 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Ur48gYwPTX |
|---|---|
| Name | 2'-chloro-4-(dipropylsulfamoyl)-alpha,alpha,alpha-trifluoro-m-benzotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22ClF3N2O3S |
| InChI | InChI=1S/C20H22ClF3N2O3S/c1-3-11-26(12-4-2)30(28,29)16-8-5-14(6-9-16)19(27)25-18-13-15(20(22,23)24)7-10-17(18)21/h5-10,13H,3-4,11-12H2,1-2H3,(H,25,27) |
| InChIKey | SMFGKAKOWHRWRF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33093M |
| Solvent | CDCl3 |