| SpectraBase Compound ID | 7ABhl9qpJlQ |
|---|---|
| InChI | InChI=1S/C19H14N2O/c1-13-9-11-15(12-10-13)18-20-21-19(22-18)17-8-4-6-14-5-2-3-7-16(14)17/h2-12H,1H3 |
| InChIKey | ISTKKLXTQRJPRV-UHFFFAOYSA-N |
| Mol Weight | 286.33 g/mol |
| Molecular Formula | C19H14N2O |
| Exact Mass | 286.110613 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9BmtsSVcGVN |
|---|---|
| Name | 2-(1-naphthyl)-5-p-tolyl-1,3,4-oxadiazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14N2O |
| InChI | InChI=1S/C19H14N2O/c1-13-9-11-15(12-10-13)18-20-21-19(22-18)17-8-4-6-14-5-2-3-7-16(14)17/h2-12H,1H3 |
| InChIKey | ISTKKLXTQRJPRV-UHFFFAOYSA-N |
| Sadtler IR Number | 54186 |
| Sadtler UV Number | 29122N |
| Solvent | Methanol |