![1-benzoyl-5-(3-methylbenzo[b]thien-2-yl]pyrazole](/api/spectrum/LlOrLipY7Ay/structure.png?h=300&w=458 "1-benzoyl-5-(3-methylbenzo[b]thien-2-yl]pyrazole")
| SpectraBase Compound ID | J52k7CWFJoh |
|---|---|
| InChI | InChI=1S/C19H14N2OS/c1-13-15-9-5-6-10-17(15)23-18(13)16-11-12-20-21(16)19(22)14-7-3-2-4-8-14/h2-12H,1H3 |
| InChIKey | PBBAVHNRBLZCDJ-UHFFFAOYSA-N |
| Mol Weight | 318.39 g/mol |
| Molecular Formula | C19H14N2OS |
| Exact Mass | 318.082684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LlOrLipY7Ay |
|---|---|
| Name | 1-benzoyl-5-(3-methylbenzo[b]thien-2-yl]pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14N2OS |
| InChI | InChI=1S/C19H14N2OS/c1-13-15-9-5-6-10-17(15)23-18(13)16-11-12-20-21(16)19(22)14-7-3-2-4-8-14/h2-12H,1H3 |
| InChIKey | PBBAVHNRBLZCDJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58109M |
| Solvent | CDCl3 |