![2-chloro-6-{p-[1-(methylsulfonyl)pyrazol-5-yl]phenoxy}benzonitrile](/api/spectrum/DoMYwTvxOag/structure.png?h=300&w=458 "2-chloro-6-{p-[1-(methylsulfonyl)pyrazol-5-yl]phenoxy}benzonitrile")
| SpectraBase Compound ID | FDIgYHuWu5m |
|---|---|
| InChI | InChI=1S/C17H12ClN3O3S/c1-25(22,23)21-16(9-10-20-21)12-5-7-13(8-6-12)24-17-4-2-3-15(18)14(17)11-19/h2-10H,1H3 |
| InChIKey | GWBBMTQKPDXDSF-UHFFFAOYSA-N |
| Mol Weight | 373.81 g/mol |
| Molecular Formula | C17H12ClN3O3S |
| Exact Mass | 373.02879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DoMYwTvxOag |
|---|---|
| Name | 2-chloro-6-{p-[1-(methylsulfonyl)pyrazol-5-yl]phenoxy}benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12ClN3O3S |
| InChI | InChI=1S/C17H12ClN3O3S/c1-25(22,23)21-16(9-10-20-21)12-5-7-13(8-6-12)24-17-4-2-3-15(18)14(17)11-19/h2-10H,1H3 |
| InChIKey | GWBBMTQKPDXDSF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58071M |
| Solvent | CDCl3 |