![5-(5-chloro-3-methylbenzo[b]thien-2-yl)-1-[(p-chlorophenyl)sulfonyl]pyrazole](/api/spectrum/4H5pPtUIoy0/structure.png?h=300&w=458 "5-(5-chloro-3-methylbenzo[b]thien-2-yl)-1-[(p-chlorophenyl)sulfonyl]pyrazole")
| SpectraBase Compound ID | 68JHZhhx9f3 |
|---|---|
| InChI | InChI=1S/C18H12Cl2N2O2S2/c1-11-15-10-13(20)4-7-17(15)25-18(11)16-8-9-21-22(16)26(23,24)14-5-2-12(19)3-6-14/h2-10H,1H3 |
| InChIKey | VGNUNFXXTCOTGG-UHFFFAOYSA-N |
| Mol Weight | 423.33 g/mol |
| Molecular Formula | C18H12Cl2N2O2S2 |
| Exact Mass | 421.971725 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4H5pPtUIoy0 |
|---|---|
| Name | 5-(5-chloro-3-methylbenzo[b]thien-2-yl)-1-[(p-chlorophenyl)sulfonyl]pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12Cl2N2O2S2 |
| InChI | InChI=1S/C18H12Cl2N2O2S2/c1-11-15-10-13(20)4-7-17(15)25-18(11)16-8-9-21-22(16)26(23,24)14-5-2-12(19)3-6-14/h2-10H,1H3 |
| InChIKey | VGNUNFXXTCOTGG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58269M |
| Solvent | CDCl3 |