| SpectraBase Compound ID | KiRdNP2s2CB |
|---|---|
| InChI | InChI=1S/C16H14N2O/c1-11-3-7-13(8-4-11)15-17-18-16(19-15)14-9-5-12(2)6-10-14/h3-10H,1-2H3 |
| InChIKey | XYCVDMCFWPHYNZ-UHFFFAOYSA-N |
| Mol Weight | 250.3 g/mol |
| Molecular Formula | C16H14N2O |
| Exact Mass | 250.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L8sS1lVpWYZ |
|---|---|
| Name | 2,5-di-p-tolyl-1,3,4-oxadiazole |
| Source of Sample | D. Ott, Los Alamos Scientific Lab., New Mexico |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N2O |
| InChI | InChI=1S/C16H14N2O/c1-11-3-7-13(8-4-11)15-17-18-16(19-15)14-9-5-12(2)6-10-14/h3-10H,1-2H3 |
| InChIKey | XYCVDMCFWPHYNZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3383M |
| Solvent | CDCl3 |