| SpectraBase Compound ID | Gr5bwmKDFRW |
|---|---|
| InChI | InChI=1S/C18H11ClN2O/c19-14-8-3-7-13(11-14)17-20-21-18(22-17)16-10-4-6-12-5-1-2-9-15(12)16/h1-11H |
| InChIKey | BRXMOUNOPUWDBI-UHFFFAOYSA-N |
| Mol Weight | 306.75 g/mol |
| Molecular Formula | C18H11ClN2O |
| Exact Mass | 306.055991 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EtHZEJqxko2 |
|---|---|
| Name | 2-(m-chlorophenyl)-5-(1-naphthyl)-1,3,4-oxadiazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11ClN2O |
| InChI | InChI=1S/C18H11ClN2O/c19-14-8-3-7-13(11-14)17-20-21-18(22-17)16-10-4-6-12-5-1-2-9-15(12)16/h1-11H |
| InChIKey | BRXMOUNOPUWDBI-UHFFFAOYSA-N |
| Sadtler IR Number | 50790 |
| Sadtler UV Number | 26228N |
| Solvent | Methanol |