![2-{[(p-chlorophenyl)sulfonyl]methyl}-4-{[(p-chlorophenyl)thio]methyl}thizole](/api/spectrum/KkuDrmNEiXw/structure.png?h=300&w=458 "2-{[(p-chlorophenyl)sulfonyl]methyl}-4-{[(p-chlorophenyl)thio]methyl}thizole")
| SpectraBase Compound ID | 7Qgu4HVWICg |
|---|---|
| InChI | InChI=1S/C17H13Cl2NO2S3/c18-12-1-5-15(6-2-12)23-9-14-10-24-17(20-14)11-25(21,22)16-7-3-13(19)4-8-16/h1-8,10H,9,11H2 |
| InChIKey | QWWXSMJEOILGQV-UHFFFAOYSA-N |
| Mol Weight | 430.38 g/mol |
| Molecular Formula | C17H13Cl2NO2S3 |
| Exact Mass | 428.948548 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KkuDrmNEiXw |
|---|---|
| Name | 2-{[(p-chlorophenyl)sulfonyl]methyl}-4-{[(p-chlorophenyl)thio]methyl}thizole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13Cl2NO2S3 |
| InChI | InChI=1S/C17H13Cl2NO2S3/c18-12-1-5-15(6-2-12)23-9-14-10-24-17(20-14)11-25(21,22)16-7-3-13(19)4-8-16/h1-8,10H,9,11H2 |
| InChIKey | QWWXSMJEOILGQV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58169M |
| Solvent | CDCl3 |