| SpectraBase Compound ID | H711kTuzJcv |
|---|---|
| InChI | InChI=1S/C18H11ClN2O/c19-16-11-4-3-9-15(16)18-21-20-17(22-18)14-10-5-7-12-6-1-2-8-13(12)14/h1-11H |
| InChIKey | ALRBTNFQZDXXRG-UHFFFAOYSA-N |
| Mol Weight | 306.75 g/mol |
| Molecular Formula | C18H11ClN2O |
| Exact Mass | 306.055991 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LJyDoEPCmrP |
|---|---|
| Name | 2-(o-chlorophenyl)-5-(1-naphthyl)-1,3,4-oxadiazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11ClN2O |
| InChI | InChI=1S/C18H11ClN2O/c19-16-11-4-3-9-15(16)18-21-20-17(22-18)14-10-5-7-12-6-1-2-8-13(12)14/h1-11H |
| InChIKey | ALRBTNFQZDXXRG-UHFFFAOYSA-N |
| Sadtler IR Number | 50789 |
| Sadtler UV Number | 26227N |
| Solvent | Methanol |