| SpectraBase Compound ID | GIV6M044Pq3 |
|---|---|
| InChI | InChI=1S/C17H11ClF2N2OS2/c1-24-16-15(14(21-22-16)9-5-7-10(18)8-6-9)25-17(23)13-11(19)3-2-4-12(13)20/h2-8H,1H3,(H,21,22) |
| InChIKey | QBQSMHSWXVSKEI-UHFFFAOYSA-N |
| Mol Weight | 396.86 g/mol |
| Molecular Formula | C17H11ClF2N2OS2 |
| Exact Mass | 395.996939 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | An1S2TNomPG |
|---|---|
| Name | 3-(p-chlorophenyl)-5-(methylthio)pyrazole-4-thiol, 2,6-difluorobenzoate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11ClF2N2OS2 |
| InChI | InChI=1S/C17H11ClF2N2OS2/c1-24-16-15(14(21-22-16)9-5-7-10(18)8-6-9)25-17(23)13-11(19)3-2-4-12(13)20/h2-8H,1H3,(H,21,22) |
| InChIKey | QBQSMHSWXVSKEI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58770M |
| Solvent | Polysol |