![2-{[(p-chlorophenyl)sulfonyl]methyl}-4-{[(2-pyridyl)thio]methyl}thizole](/api/spectrum/5yXVC7hilq1/structure.png?h=300&w=458 "2-{[(p-chlorophenyl)sulfonyl]methyl}-4-{[(2-pyridyl)thio]methyl}thizole")
| SpectraBase Compound ID | CdcwBg6ZGf7 |
|---|---|
| InChI | InChI=1S/C16H13ClN2O2S3/c17-12-4-6-14(7-5-12)24(20,21)11-16-19-13(10-23-16)9-22-15-3-1-2-8-18-15/h1-8,10H,9,11H2 |
| InChIKey | RDEFUJBBYSYGAW-UHFFFAOYSA-N |
| Mol Weight | 396.93 g/mol |
| Molecular Formula | C16H13ClN2O2S3 |
| Exact Mass | 395.982769 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5yXVC7hilq1 |
|---|---|
| Name | 2-{[(p-chlorophenyl)sulfonyl]methyl}-4-{[(2-pyridyl)thio]methyl}thizole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2O2S3 |
| InChI | InChI=1S/C16H13ClN2O2S3/c17-12-4-6-14(7-5-12)24(20,21)11-16-19-13(10-23-16)9-22-15-3-1-2-8-18-15/h1-8,10H,9,11H2 |
| InChIKey | RDEFUJBBYSYGAW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58170M |
| Solvent | CDCl3 |