![2-{alpha-[(2-PYRIDYL)THIO]-p-TOLYL}-1,3,4-OXADIAZOLE](/api/spectrum/6I7iwoE770p/structure.png?h=300&w=458 "2-{alpha-[(2-PYRIDYL)THIO]-p-TOLYL}-1,3,4-OXADIAZOLE")
| SpectraBase Compound ID | JW6Fo2Ns6oG |
|---|---|
| InChI | InChI=1S/C14H11N3OS/c1-2-8-15-13(3-1)19-9-11-4-6-12(7-5-11)14-17-16-10-18-14/h1-8,10H,9H2 |
| InChIKey | FTZQYGYRUZHSDW-UHFFFAOYSA-N |
| Mol Weight | 269.32 g/mol |
| Molecular Formula | C14H11N3OS |
| Exact Mass | 269.062283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6I7iwoE770p |
|---|---|
| Name | 2-{alpha-[(2-pyridyl)thio]-p-tolyl}-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11N3OS |
| InChI | InChI=1S/C14H11N3OS/c1-2-8-15-13(3-1)19-9-11-4-6-12(7-5-11)14-17-16-10-18-14/h1-8,10H,9H2 |
| InChIKey | FTZQYGYRUZHSDW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59141M |
| Solvent | CDCl3 |