![1-[(o-fluorophenyl)sulfonyl]-5-(3-methylbenzo[b]thien-2-yl)pyrazole](/api/spectrum/Ch2HELZOtN3/structure.png?h=300&w=458 "1-[(o-fluorophenyl)sulfonyl]-5-(3-methylbenzo[b]thien-2-yl)pyrazole")
| SpectraBase Compound ID | Hx5TtTu3hHC |
|---|---|
| InChI | InChI=1S/C18H13FN2O2S2/c1-12-13-6-2-4-8-16(13)24-18(12)15-10-11-20-21(15)25(22,23)17-9-5-3-7-14(17)19/h2-11H,1H3 |
| InChIKey | PANJYOPYPCJTFY-UHFFFAOYSA-N |
| Mol Weight | 372.43 g/mol |
| Molecular Formula | C18H13FN2O2S2 |
| Exact Mass | 372.040248 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ch2HELZOtN3 |
|---|---|
| Name | 1-[(o-fluorophenyl)sulfonyl]-5-(3-methylbenzo[b]thien-2-yl)pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13FN2O2S2 |
| InChI | InChI=1S/C18H13FN2O2S2/c1-12-13-6-2-4-8-16(13)24-18(12)15-10-11-20-21(15)25(22,23)17-9-5-3-7-14(17)19/h2-11H,1H3 |
| InChIKey | PANJYOPYPCJTFY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58114M |
| Solvent | CDCl3 |