![5-(p-chlorophenyl)-3-[m-(pyrrol-1-yl)phenyl]-1,2,4-oxadiazole](/api/spectrum/67xgMQwVz6A/structure.png?h=300&w=458 "5-(p-chlorophenyl)-3-[m-(pyrrol-1-yl)phenyl]-1,2,4-oxadiazole")
| SpectraBase Compound ID | LdlkbbnvXDq |
|---|---|
| InChI | InChI=1S/C18H12ClN3O/c19-15-8-6-13(7-9-15)18-20-17(21-23-18)14-4-3-5-16(12-14)22-10-1-2-11-22/h1-12H |
| InChIKey | QPCCYTMDILGJJO-UHFFFAOYSA-N |
| Mol Weight | 321.77 g/mol |
| Molecular Formula | C18H12ClN3O |
| Exact Mass | 321.06689 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 67xgMQwVz6A |
|---|---|
| Name | 5-(p-chlorophenyl)-3-[m-(pyrrol-1-yl)phenyl]-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12ClN3O |
| InChI | InChI=1S/C18H12ClN3O/c19-15-8-6-13(7-9-15)18-20-17(21-23-18)14-4-3-5-16(12-14)22-10-1-2-11-22/h1-12H |
| InChIKey | QPCCYTMDILGJJO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55475M |
| Solvent | CDCl3 |