![2-[(o-chlorophenoxy)methyl]-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole](/api/spectrum/E42Za9HLZab/structure.png?h=300&w=458 "2-[(o-chlorophenoxy)methyl]-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole")
| SpectraBase Compound ID | 3hPR81isnZZ |
|---|---|
| InChI | InChI=1S/C15H9Cl3N2O2/c16-10-6-5-9(7-12(10)18)15-20-19-14(22-15)8-21-13-4-2-1-3-11(13)17/h1-7H,8H2 |
| InChIKey | PZYLYMOXFFKQJR-UHFFFAOYSA-N |
| Mol Weight | 355.61 g/mol |
| Molecular Formula | C15H9Cl3N2O2 |
| Exact Mass | 353.972961 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E42Za9HLZab |
|---|---|
| Name | 2-[(o-chlorophenoxy)methyl]-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9Cl3N2O2 |
| InChI | InChI=1S/C15H9Cl3N2O2/c16-10-6-5-9(7-12(10)18)15-20-19-14(22-15)8-21-13-4-2-1-3-11(13)17/h1-7H,8H2 |
| InChIKey | PZYLYMOXFFKQJR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56575M |
| Solvent | CDCl3 |