| SpectraBase Compound ID | 9RU3NA1MIiK |
|---|---|
| InChI | InChI=1S/C11H8FN3OS2/c12-8-4-2-1-3-7(8)10-15(9(16)5-17-10)11-14-13-6-18-11/h1-4,6,10H,5H2 |
| InChIKey | PQSJHGCNCFPWLZ-UHFFFAOYSA-N |
| Mol Weight | 281.32 g/mol |
| Molecular Formula | C11H8FN3OS2 |
| Exact Mass | 281.009282 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7iBPouGffn9 |
|---|---|
| Name | 2-(o-fluorophenyl)-3-(1,3,4-thiadiazol-2-yl)-4-thiazolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8FN3OS2 |
| InChI | InChI=1S/C11H8FN3OS2/c12-8-4-2-1-3-7(8)10-15(9(16)5-17-10)11-14-13-6-18-11/h1-4,6,10H,5H2 |
| InChIKey | PQSJHGCNCFPWLZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49096M |
| Solvent | CDCl3 |