![1-(p-chlorobenzoyl)-2-{{[2-(phenylsulfonyl)ethyl]thio}acetyl}hydrazine](/api/spectrum/DoxjQKydQtI/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-2-{{[2-(phenylsulfonyl)ethyl]thio}acetyl}hydrazine")
| SpectraBase Compound ID | EqcZJ8qx6cI |
|---|---|
| InChI | InChI=1S/C17H17ClN2O4S2/c18-14-8-6-13(7-9-14)17(22)20-19-16(21)12-25-10-11-26(23,24)15-4-2-1-3-5-15/h1-9H,10-12H2,(H,19,21)(H,20,22) |
| InChIKey | BXEMQCQFHFVAEC-UHFFFAOYSA-N |
| Mol Weight | 412.91 g/mol |
| Molecular Formula | C17H17ClN2O4S2 |
| Exact Mass | 412.031827 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DoxjQKydQtI |
|---|---|
| Name | 1-(p-chlorobenzoyl)-2-{{[2-(phenylsulfonyl)ethyl]thio}acetyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17ClN2O4S2 |
| InChI | InChI=1S/C17H17ClN2O4S2/c18-14-8-6-13(7-9-14)17(22)20-19-16(21)12-25-10-11-26(23,24)15-4-2-1-3-5-15/h1-9H,10-12H2,(H,19,21)(H,20,22) |
| InChIKey | BXEMQCQFHFVAEC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59034M |
| Solvent | Polysol |