![{p-[(2-chloro-1,1,2-trifluoroethyl)sulfonyl]phenyl}hydrazine](/api/spectrum/FNkjrXBLJdq/structure.png?h=300&w=458 "{p-[(2-chloro-1,1,2-trifluoroethyl)sulfonyl]phenyl}hydrazine")
| SpectraBase Compound ID | FviUXovY73q |
|---|---|
| InChI | InChI=1S/C8H8ClF3N2O2S/c9-7(10)8(11,12)17(15,16)6-3-1-5(14-13)2-4-6/h1-4,7,14H,13H2 |
| InChIKey | WUNASAFRLVFQSB-UHFFFAOYSA-N |
| Mol Weight | 288.67 g/mol |
| Molecular Formula | C8H8ClF3N2O2S |
| Exact Mass | 287.994711 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FNkjrXBLJdq |
|---|---|
| Name | {p-[(2-chloro-1,1,2-trifluoroethyl)sulfonyl]phenyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8ClF3N2O2S |
| InChI | InChI=1S/C8H8ClF3N2O2S/c9-7(10)8(11,12)17(15,16)6-3-1-5(14-13)2-4-6/h1-4,7,14H,13H2 |
| InChIKey | WUNASAFRLVFQSB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31069M |
| Solvent | CDCl3 |