![1-acetyl-5-[4-methyl-2-(2-thienyl)-5-thiazolyl]pyrazole](/api/spectrum/Aw0IUE5dBvq/structure.png?h=300&w=458 "1-acetyl-5-[4-methyl-2-(2-thienyl)-5-thiazolyl]pyrazole")
| SpectraBase Compound ID | DUX29NJY8Da |
|---|---|
| InChI | InChI=1S/C13H11N3OS2/c1-8-12(10-5-6-14-16(10)9(2)17)19-13(15-8)11-4-3-7-18-11/h3-7H,1-2H3 |
| InChIKey | OWYFCKCZNMLPIR-UHFFFAOYSA-N |
| Mol Weight | 289.37 g/mol |
| Molecular Formula | C13H11N3OS2 |
| Exact Mass | 289.034354 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Aw0IUE5dBvq |
|---|---|
| Name | 1-acetyl-5-[4-methyl-2-(2-thienyl)-5-thiazolyl]pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11N3OS2 |
| InChI | InChI=1S/C13H11N3OS2/c1-8-12(10-5-6-14-16(10)9(2)17)19-13(15-8)11-4-3-7-18-11/h3-7H,1-2H3 |
| InChIKey | OWYFCKCZNMLPIR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59250M |
| Solvent | CDCl3 |