![{[2-(phenylsulfonyl)ethyl]thio}acetic acid, (o-chlorobenzylidene)hydrazide](/api/spectrum/BzSKKGbCxpG/structure.png?h=300&w=458 "{[2-(phenylsulfonyl)ethyl]thio}acetic acid, (o-chlorobenzylidene)hydrazide")
| SpectraBase Compound ID | k3jrY6wsm6 |
|---|---|
| InChI | InChI=1S/C17H17ClN2O3S2/c18-16-9-5-4-6-14(16)12-19-20-17(21)13-24-10-11-25(22,23)15-7-2-1-3-8-15/h1-9,12H,10-11,13H2,(H,20,21)/b19-12+ |
| InChIKey | GKIHFJVSNYPHPP-XDHOZWIPSA-N |
| Mol Weight | 396.91 g/mol |
| Molecular Formula | C17H17ClN2O3S2 |
| Exact Mass | 396.036912 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BzSKKGbCxpG |
|---|---|
| Name | {[2-(phenylsulfonyl)ethyl]thio}acetic acid, (o-chlorobenzylidene)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17ClN2O3S2 |
| InChI | InChI=1S/C17H17ClN2O3S2/c18-16-9-5-4-6-14(16)12-19-20-17(21)13-24-10-11-25(22,23)15-7-2-1-3-8-15/h1-9,12H,10-11,13H2,(H,20,21)/b19-12+ |
| InChIKey | GKIHFJVSNYPHPP-XDHOZWIPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58746M |
| Solvent | Polysol |