| SpectraBase Compound ID | D7MTIGCOUhj |
|---|---|
| InChI | InChI=1S/C17H12ClN5O/c1-11-15(22-23(21-11)14-5-3-2-4-6-14)17-20-19-16(24-17)12-7-9-13(18)10-8-12/h2-10H,1H3 |
| InChIKey | WMBAHDJENNAAQK-UHFFFAOYSA-N |
| Mol Weight | 337.77 g/mol |
| Molecular Formula | C17H12ClN5O |
| Exact Mass | 337.073038 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L333kW43Bgb |
|---|---|
| Name | 2-(p-chlorophenyl)-5-(5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12ClN5O |
| InChI | InChI=1S/C17H12ClN5O/c1-11-15(22-23(21-11)14-5-3-2-4-6-14)17-20-19-16(24-17)12-7-9-13(18)10-8-12/h2-10H,1H3 |
| InChIKey | WMBAHDJENNAAQK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48539M |
| Solvent | CDCl3 |