![5-(5-chloro-3-methylbenzo[b]thien-2-yl)-1-(methylsulfonyl)pyrazole](/api/spectrum/EF2dHQyo74c/structure.png?h=300&w=458 "5-(5-chloro-3-methylbenzo[b]thien-2-yl)-1-(methylsulfonyl)pyrazole")
| SpectraBase Compound ID | B6UrrTi5feS |
|---|---|
| InChI | InChI=1S/C13H11ClN2O2S2/c1-8-10-7-9(14)3-4-12(10)19-13(8)11-5-6-15-16(11)20(2,17)18/h3-7H,1-2H3 |
| InChIKey | SIYVMPBOVHMIPR-UHFFFAOYSA-N |
| Mol Weight | 326.82 g/mol |
| Molecular Formula | C13H11ClN2O2S2 |
| Exact Mass | 325.995048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EF2dHQyo74c |
|---|---|
| Name | 5-(5-chloro-3-methylbenzo[b]thien-2-yl)-1-(methylsulfonyl)pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11ClN2O2S2 |
| InChI | InChI=1S/C13H11ClN2O2S2/c1-8-10-7-9(14)3-4-12(10)19-13(8)11-5-6-15-16(11)20(2,17)18/h3-7H,1-2H3 |
| InChIKey | SIYVMPBOVHMIPR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58267M |
| Solvent | CDCl3 |