| SpectraBase Compound ID | LA0RuQreEuG |
|---|---|
| InChI | InChI=1S/C18H15FN2OS/c1-23-18-12-16(14-7-9-15(19)10-8-14)20-21(18)17(22)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3 |
| InChIKey | YURPRYFBSPJSQO-UHFFFAOYSA-N |
| Mol Weight | 326.39 g/mol |
| Molecular Formula | C18H15FN2OS |
| Exact Mass | 326.088912 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 758YZ0roS2G |
|---|---|
| Name | 3-(p-fluorophenyl)-5-(methylthio)-1-(phenylacetyl)pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15FN2OS |
| InChI | InChI=1S/C18H15FN2OS/c1-23-18-12-16(14-7-9-15(19)10-8-14)20-21(18)17(22)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3 |
| InChIKey | YURPRYFBSPJSQO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61238M |
| Solvent | CDCl3 |