| SpectraBase Compound ID | CwjMYab3WFi |
|---|---|
| InChI | InChI=1S/C13H9N3O/c1-2-4-10(5-3-1)12-15-16-13(17-12)11-6-8-14-9-7-11/h1-9H |
| InChIKey | TUIXVQYWFSEXHA-UHFFFAOYSA-N |
| Mol Weight | 223.23 g/mol |
| Molecular Formula | C13H9N3O |
| Exact Mass | 223.074562 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1U3bmUYweF4 |
|---|---|
| Name | 2-(4-pyridyl)-5-phenyl-1,3,4-oxadiazole |
| Source of Sample | Ott, Los Alamos Scientific Laboratories, Los Alamos, New Mexico |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9N3O |
| InChI | InChI=1S/C13H9N3O/c1-2-4-10(5-3-1)12-15-16-13(17-12)11-6-8-14-9-7-11/h1-9H |
| InChIKey | TUIXVQYWFSEXHA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5158M |
| Solvent | CDCl3 |
| Synonyms | OXADIAZOLE, 2-/4-PYRIDYL/-5-PHENYL- 1,3,4-, |