![3-tert-butyl-1-[(2,4-difluorophenyl)sulfonyl]-5-(methylthio)pyrazole](/api/spectrum/F0NjcMnf4TD/structure.png?h=300&w=458 "3-tert-butyl-1-[(2,4-difluorophenyl)sulfonyl]-5-(methylthio)pyrazole")
| SpectraBase Compound ID | 2sdJnSU9kBz |
|---|---|
| InChI | InChI=1S/C14H16F2N2O2S2/c1-14(2,3)12-8-13(21-4)18(17-12)22(19,20)11-6-5-9(15)7-10(11)16/h5-8H,1-4H3 |
| InChIKey | AUQLKWLKAPCEFW-UHFFFAOYSA-N |
| Mol Weight | 346.41 g/mol |
| Molecular Formula | C14H16F2N2O2S2 |
| Exact Mass | 346.062126 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F0NjcMnf4TD |
|---|---|
| Name | 3-tert-butyl-1-[(2,4-difluorophenyl)sulfonyl]-5-(methylthio)pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16F2N2O2S2 |
| InChI | InChI=1S/C14H16F2N2O2S2/c1-14(2,3)12-8-13(21-4)18(17-12)22(19,20)11-6-5-9(15)7-10(11)16/h5-8H,1-4H3 |
| InChIKey | AUQLKWLKAPCEFW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48416M |
| Solvent | CDCl3 |