| SpectraBase Compound ID | LxkXEiO15zH |
|---|---|
| InChI | InChI=1S/C17H11Cl2N5O/c1-10-15(23-24(22-10)12-5-3-2-4-6-12)17-21-20-16(25-17)11-7-8-13(18)14(19)9-11/h2-9H,1H3 |
| InChIKey | DIIUSVYNIVGDDQ-UHFFFAOYSA-N |
| Mol Weight | 372.22 g/mol |
| Molecular Formula | C17H11Cl2N5O |
| Exact Mass | 371.034065 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6lHKVAh0UaJ |
|---|---|
| Name | 2-(3,4-dichlorophenyl)-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 | C17H11Cl2N5O |
| InChI | InChI=1S/C17H11Cl2N5O/c1-10-15(23-24(22-10)12-5-3-2-4-6-12)17-21-20-16(25-17)11-7-8-13(18)14(19)9-11/h2-9H,1H3 |
| InChIKey | DIIUSVYNIVGDDQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48541M |
| Solvent | CDCl3 |