![1-[4-(o-chlorophenoxy)butyryl]-2-(p-tolylsulfonyl)hydrazine](/api/spectrum/7S411hh7wAQ/structure.png?h=300&w=458 "1-[4-(o-chlorophenoxy)butyryl]-2-(p-tolylsulfonyl)hydrazine")
| SpectraBase Compound ID | 2qEkKffcNJl |
|---|---|
| InChI | InChI=1S/C17H19ClN2O4S/c1-13-8-10-14(11-9-13)25(22,23)20-19-17(21)7-4-12-24-16-6-3-2-5-15(16)18/h2-3,5-6,8-11,20H,4,7,12H2,1H3,(H,19,21) |
| InChIKey | KVKQASPJWUXANJ-UHFFFAOYSA-N |
| Mol Weight | 382.86 g/mol |
| Molecular Formula | C17H19ClN2O4S |
| Exact Mass | 382.075406 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7S411hh7wAQ |
|---|---|
| Name | 1-[4-(o-chlorophenoxy)butyryl]-2-(p-tolylsulfonyl)hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19ClN2O4S |
| InChI | InChI=1S/C17H19ClN2O4S/c1-13-8-10-14(11-9-13)25(22,23)20-19-17(21)7-4-12-24-16-6-3-2-5-15(16)18/h2-3,5-6,8-11,20H,4,7,12H2,1H3,(H,19,21) |
| InChIKey | KVKQASPJWUXANJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40908M |
| Solvent | Polysol |