![1-acetyl-5-(3-methylbenzo[b]thien-2-yl)pyrazole](/api/spectrum/AmBbBEQFPYy/structure.png?h=300&w=458 "1-acetyl-5-(3-methylbenzo[b]thien-2-yl)pyrazole")
| SpectraBase Compound ID | 9fERMhBstKI |
|---|---|
| InChI | InChI=1S/C14H12N2OS/c1-9-11-5-3-4-6-13(11)18-14(9)12-7-8-15-16(12)10(2)17/h3-8H,1-2H3 |
| InChIKey | BIMJGTQKMJWZJU-UHFFFAOYSA-N |
| Mol Weight | 256.32 g/mol |
| Molecular Formula | C14H12N2OS |
| Exact Mass | 256.067034 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AmBbBEQFPYy |
|---|---|
| Name | 1-acetyl-5-(3-methylbenzo[b]thien-2-yl)pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N2OS |
| InChI | InChI=1S/C14H12N2OS/c1-9-11-5-3-4-6-13(11)18-14(9)12-7-8-15-16(12)10(2)17/h3-8H,1-2H3 |
| InChIKey | BIMJGTQKMJWZJU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58108M |
| Solvent | CDCl3 |