![2-[(2,6-dichlorobenzyl)thio]-5-(4-pyridyl)-1,3,4-thiadiazole](/api/spectrum/JpuMqyEuynh/structure.png?h=300&w=458 "2-[(2,6-dichlorobenzyl)thio]-5-(4-pyridyl)-1,3,4-thiadiazole")
| SpectraBase Compound ID | IaZ6PJ7i8Vg |
|---|---|
| InChI | InChI=1S/C14H9Cl2N3S2/c15-11-2-1-3-12(16)10(11)8-20-14-19-18-13(21-14)9-4-6-17-7-5-9/h1-7H,8H2 |
| InChIKey | QDASLHQFRODNKM-UHFFFAOYSA-N |
| Mol Weight | 354.27 g/mol |
| Molecular Formula | C14H9Cl2N3S2 |
| Exact Mass | 352.961495 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JpuMqyEuynh |
|---|---|
| Name | 2-[(2,6-dichlorobenzyl)thio]-5-(4-pyridyl)-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9Cl2N3S2 |
| InChI | InChI=1S/C14H9Cl2N3S2/c15-11-2-1-3-12(16)10(11)8-20-14-19-18-13(21-14)9-4-6-17-7-5-9/h1-7H,8H2 |
| InChIKey | QDASLHQFRODNKM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34041M |
| Solvent | CDCl3 |