![4'-FLUORO-2-{[5-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETOPHENONE](/api/spectrum/AsCD85aOgRS/structure.png?h=300&w=458 "4'-FLUORO-2-{[5-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETOPHENONE")
| SpectraBase Compound ID | 61ZK5sdroOw |
|---|---|
| InChI | InChI=1S/C17H10F4N2O2S/c18-13-7-3-10(4-8-13)14(24)9-26-16-23-22-15(25-16)11-1-5-12(6-2-11)17(19,20)21/h1-8H,9H2 |
| InChIKey | RLPDYHYVWLLQSB-UHFFFAOYSA-N |
| Mol Weight | 382.33 g/mol |
| Molecular Formula | C17H10F4N2O2S |
| Exact Mass | 382.039911 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AsCD85aOgRS |
|---|---|
| Name | 4'-fluoro-2-{[5-(alpha,alpha,alpha-trifluoro-p-tolyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H10F4N2O2S |
| InChI | InChI=1S/C17H10F4N2O2S/c18-13-7-3-10(4-8-13)14(24)9-26-16-23-22-15(25-16)11-1-5-12(6-2-11)17(19,20)21/h1-8H,9H2 |
| InChIKey | RLPDYHYVWLLQSB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56736M |
| Solvent | CDCl3 |