![5-(3-METHYLBENZO[b]THIEN-2-YL)-1-(alpha,alpha,alpha-TRIFLUORO-p-TOLUOYL)PYRAZOLE](/api/spectrum/Cjc8HQZhmuP/structure.png?h=300&w=458 "5-(3-METHYLBENZO[b]THIEN-2-YL)-1-(alpha,alpha,alpha-TRIFLUORO-p-TOLUOYL)PYRAZOLE")
| SpectraBase Compound ID | 7LHhoZfCwvs |
|---|---|
| InChI | InChI=1S/C20H13F3N2OS/c1-12-15-4-2-3-5-17(15)27-18(12)16-10-11-24-25(16)19(26)13-6-8-14(9-7-13)20(21,22)23/h2-11H,1H3 |
| InChIKey | IXCJAQTXYQISLY-UHFFFAOYSA-N |
| Mol Weight | 386.39 g/mol |
| Molecular Formula | C20H13F3N2OS |
| Exact Mass | 386.070069 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Cjc8HQZhmuP |
|---|---|
| Name | 5-(3-methylbenzo[b]thien-2-yl)-1-(alpha,alpha,alpha-trifluoro-p-toluoyl)pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H13F3N2OS |
| InChI | InChI=1S/C20H13F3N2OS/c1-12-15-4-2-3-5-17(15)27-18(12)16-10-11-24-25(16)19(26)13-6-8-14(9-7-13)20(21,22)23/h2-11H,1H3 |
| InChIKey | IXCJAQTXYQISLY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58110M |
| Solvent | CDCl3 |