| SpectraBase Compound ID | smxdOqprtT |
|---|---|
| InChI | InChI=1S/C12H8N2OS/c1-2-5-9(6-3-1)11-13-14-12(15-11)10-7-4-8-16-10/h1-8H |
| InChIKey | ZYDSVVJOKWROPS-UHFFFAOYSA-N |
| Mol Weight | 228.27 g/mol |
| Molecular Formula | C12H8N2OS |
| Exact Mass | 228.035734 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3o0ShR8nCxC |
|---|---|
| Name | 2-phenyl-5-(2-thienyl)-1,3,4-oxadiazole |
| Source of Sample | D. Ott, Los Alamos Scientific Laboratories, Los Alamos, New Mexico |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H8N2OS |
| InChI | InChI=1S/C12H8N2OS/c1-2-5-9(6-3-1)11-13-14-12(15-11)10-7-4-8-16-10/h1-8H |
| InChIKey | ZYDSVVJOKWROPS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3384M |
| Solvent | CDCl3 |
| Synonyms | OXADIAZOLE, 2-PHENYL-5-/2-THIENYL/- 1,3,4-, |