| SpectraBase Compound ID | AgYaAqdZvVj |
|---|---|
| InChI | InChI=1S/C19H14N2O/c1-13-6-4-9-15(12-13)18-20-21-19(22-18)17-11-5-8-14-7-2-3-10-16(14)17/h2-12H,1H3 |
| InChIKey | VLEVIOBDMUPMGI-UHFFFAOYSA-N |
| Mol Weight | 286.33 g/mol |
| Molecular Formula | C19H14N2O |
| Exact Mass | 286.110613 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AZVBiNMlowO |
|---|---|
| Name | 2-(1-Naphthyl)-5-m-tolyl-1,3,4-oxadiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.110613078 u |
| Formula | C19H14N2O |
| InChI | InChI=1S/C19H14N2O/c1-13-6-4-9-15(12-13)18-20-21-19(22-18)17-11-5-8-14-7-2-3-10-16(14)17/h2-12H,1H3 |
| InChIKey | VLEVIOBDMUPMGI-UHFFFAOYSA-N |
| SMILES | C=1C=C(C)C=C(C1)C1=NN=C(O1)C1=CC=CC2=C1C=CC=C2 |