![1-benzoyl-5-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrazole](/api/spectrum/CFzaJDOT4dc/structure.png?h=300&w=458 "1-benzoyl-5-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrazole")
| SpectraBase Compound ID | 1bDdGB6UegI |
|---|---|
| InChI | InChI=1S/C19H13ClN2OS/c1-12-15-11-14(20)7-8-17(15)24-18(12)16-9-10-21-22(16)19(23)13-5-3-2-4-6-13/h2-11H,1H3 |
| InChIKey | HODCDWPMMRRUIV-UHFFFAOYSA-N |
| Mol Weight | 352.84 g/mol |
| Molecular Formula | C19H13ClN2OS |
| Exact Mass | 352.043712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CFzaJDOT4dc |
|---|---|
| Name | 1-benzoyl-5-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H13ClN2OS |
| InChI | InChI=1S/C19H13ClN2OS/c1-12-15-11-14(20)7-8-17(15)24-18(12)16-9-10-21-22(16)19(23)13-5-3-2-4-6-13/h2-11H,1H3 |
| InChIKey | HODCDWPMMRRUIV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58264M |
| Solvent | CDCl3 |