![5-(5-chloro-3-methylbenzo[b]thien-2-yl)-1-(phenylsulfonyl)pyrazole](/api/spectrum/HTwfjjDu49G/structure.png?h=300&w=458 "5-(5-chloro-3-methylbenzo[b]thien-2-yl)-1-(phenylsulfonyl)pyrazole")
| SpectraBase Compound ID | 8hPoTQ62dAp |
|---|---|
| InChI | InChI=1S/C18H13ClN2O2S2/c1-12-15-11-13(19)7-8-17(15)24-18(12)16-9-10-20-21(16)25(22,23)14-5-3-2-4-6-14/h2-11H,1H3 |
| InChIKey | FMVIQXXQPMJHHR-UHFFFAOYSA-N |
| Mol Weight | 388.89 g/mol |
| Molecular Formula | C18H13ClN2O2S2 |
| Exact Mass | 388.010698 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HTwfjjDu49G |
|---|---|
| Name | 5-(5-chloro-3-methylbenzo[b]thien-2-yl)-1-(phenylsulfonyl)pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13ClN2O2S2 |
| InChI | InChI=1S/C18H13ClN2O2S2/c1-12-15-11-13(19)7-8-17(15)24-18(12)16-9-10-20-21(16)25(22,23)14-5-3-2-4-6-14/h2-11H,1H3 |
| InChIKey | FMVIQXXQPMJHHR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58268M |
| Solvent | CDCl3 |