![2-[(2-propynyl)thio]-5-(2-pyridyl)-1,3,4-thiadiazole](/api/spectrum/9YkPYe9AfJ8/structure.png?h=300&w=458 "2-[(2-propynyl)thio]-5-(2-pyridyl)-1,3,4-thiadiazole")
| SpectraBase Compound ID | 2sXEY78KVJq |
|---|---|
| InChI | InChI=1S/C10H7N3S2/c1-2-7-14-10-13-12-9(15-10)8-5-3-4-6-11-8/h1,3-6H,7H2 |
| InChIKey | YPMGWEAAEFRQEJ-UHFFFAOYSA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C10H7N3S2 |
| Exact Mass | 233.00814 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9YkPYe9AfJ8 |
|---|---|
| Name | 2-[(2-propynyl)thio]-5-(2-pyridyl)-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7N3S2 |
| InChI | InChI=1S/C10H7N3S2/c1-2-7-14-10-13-12-9(15-10)8-5-3-4-6-11-8/h1,3-6H,7H2 |
| InChIKey | YPMGWEAAEFRQEJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59160M |
| Solvent | CDCl3 |