| SpectraBase Compound ID | EQfKap7xydE |
|---|---|
| InChI | InChI=1S/C13H13ClF3N3O3S/c1-7-11(12(14)20(2)18-7)24(21,22)19-9-4-8(13(15,16)17)5-10(6-9)23-3/h4-6,19H,1-3H3 |
| InChIKey | XCYRTFBAOZOARX-UHFFFAOYSA-N |
| Mol Weight | 383.77 g/mol |
| Molecular Formula | C13H13ClF3N3O3S |
| Exact Mass | 383.031825 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3WE4RQtUcw |
|---|---|
| Name | 5-chloro-1,3-dimethyl-5'-methoxy-alpha,alpha,alpha-trifluoropyrazole-4-sulfono-m-toluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13ClF3N3O3S |
| InChI | InChI=1S/C13H13ClF3N3O3S/c1-7-11(12(14)20(2)18-7)24(21,22)19-9-4-8(13(15,16)17)5-10(6-9)23-3/h4-6,19H,1-3H3 |
| InChIKey | XCYRTFBAOZOARX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56138M |
| Solvent | CDCl3 |