![1-acetyl-5-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrazole](/api/spectrum/6BCcUC6GEhH/structure.png?h=300&w=458 "1-acetyl-5-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrazole")
| SpectraBase Compound ID | IqFl81fIdW5 |
|---|---|
| InChI | InChI=1S/C14H11ClN2OS/c1-8-11-7-10(15)3-4-13(11)19-14(8)12-5-6-16-17(12)9(2)18/h3-7H,1-2H3 |
| InChIKey | BRTCIKBBUCNBCR-UHFFFAOYSA-N |
| Mol Weight | 290.77 g/mol |
| Molecular Formula | C14H11ClN2OS |
| Exact Mass | 290.028062 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6BCcUC6GEhH |
|---|---|
| Name | 1-acetyl-5-(5-chloro-3-methylbenzo[b]thien-2-yl)pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN2OS |
| InChI | InChI=1S/C14H11ClN2OS/c1-8-11-7-10(15)3-4-13(11)19-14(8)12-5-6-16-17(12)9(2)18/h3-7H,1-2H3 |
| InChIKey | BRTCIKBBUCNBCR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58263M |
| Solvent | CDCl3 |