![2-[(2-chloro-6-fluorobenzyl)thio]-5-phenyl-1,3,4-thiadiazole](/api/spectrum/3O09nagWlCi/structure.png?h=300&w=458 "2-[(2-chloro-6-fluorobenzyl)thio]-5-phenyl-1,3,4-thiadiazole")
| SpectraBase Compound ID | A9h7wJdlpUt |
|---|---|
| InChI | InChI=1S/C15H10ClFN2S2/c16-12-7-4-8-13(17)11(12)9-20-15-19-18-14(21-15)10-5-2-1-3-6-10/h1-8H,9H2 |
| InChIKey | HHQPQDQBQNTNRX-UHFFFAOYSA-N |
| Mol Weight | 336.83 g/mol |
| Molecular Formula | C15H10ClFN2S2 |
| Exact Mass | 335.995797 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3O09nagWlCi |
|---|---|
| Name | 2-[(2-chloro-6-fluorobenzyl)thio]-5-phenyl-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10ClFN2S2 |
| InChI | InChI=1S/C15H10ClFN2S2/c16-12-7-4-8-13(17)11(12)9-20-15-19-18-14(21-15)10-5-2-1-3-6-10/h1-8H,9H2 |
| InChIKey | HHQPQDQBQNTNRX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48513M |
| Solvent | CDCl3 |