![4-(p-chlorophenyl)-2-{[(2-pyridyl)sulfonyl]methyl}thiazole](/api/spectrum/CJkiksrRlnf/structure.png?h=300&w=458 "4-(p-chlorophenyl)-2-{[(2-pyridyl)sulfonyl]methyl}thiazole")
| SpectraBase Compound ID | 7gwyqB925Yb |
|---|---|
| InChI | InChI=1S/C15H11ClN2O2S2/c16-12-6-4-11(5-7-12)13-9-21-14(18-13)10-22(19,20)15-3-1-2-8-17-15/h1-9H,10H2 |
| InChIKey | ASJUIFOBVVHPJI-UHFFFAOYSA-N |
| Mol Weight | 350.84 g/mol |
| Molecular Formula | C15H11ClN2O2S2 |
| Exact Mass | 349.995048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CJkiksrRlnf |
|---|---|
| Name | 4-(p-chlorophenyl)-2-{[(2-pyridyl)sulfonyl]methyl}thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN2O2S2 |
| InChI | InChI=1S/C15H11ClN2O2S2/c16-12-6-4-11(5-7-12)13-9-21-14(18-13)10-22(19,20)15-3-1-2-8-17-15/h1-9H,10H2 |
| InChIKey | ASJUIFOBVVHPJI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57452M |
| Solvent | CDCl3 |