![1-[(p-chlorophenyl)sulfonyl]-2-{[4-methyl-2-(3-pyridyl)-5-thiazolyl]carbonyl}hydrazine](/api/spectrum/iV8rmW2PAf/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfonyl]-2-{[4-methyl-2-(3-pyridyl)-5-thiazolyl]carbonyl}hydrazine")
| SpectraBase Compound ID | JiiKMyT1hMD |
|---|---|
| InChI | InChI=1S/C16H13ClN4O3S2/c1-10-14(25-16(19-10)11-3-2-8-18-9-11)15(22)20-21-26(23,24)13-6-4-12(17)5-7-13/h2-9,21H,1H3,(H,20,22) |
| InChIKey | QUJQOOYAGGWOCN-UHFFFAOYSA-N |
| Mol Weight | 408.88 g/mol |
| Molecular Formula | C16H13ClN4O3S2 |
| Exact Mass | 408.01176 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | iV8rmW2PAf |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfonyl]-2-{[4-methyl-2-(3-pyridyl)-5-thiazolyl]carbonyl}hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN4O3S2 |
| InChI | InChI=1S/C16H13ClN4O3S2/c1-10-14(25-16(19-10)11-3-2-8-18-9-11)15(22)20-21-26(23,24)13-6-4-12(17)5-7-13/h2-9,21H,1H3,(H,20,22) |
| InChIKey | QUJQOOYAGGWOCN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57146M |
| Solvent | Polysol |