![2-[(o-chlorophenoxy)methyl]-5-(o-chlorophenyl)-1,3,4-oxadiazole](/api/spectrum/BJmnEEXX5ej/structure.png?h=300&w=458 "2-[(o-chlorophenoxy)methyl]-5-(o-chlorophenyl)-1,3,4-oxadiazole")
| SpectraBase Compound ID | 5Eupg6Nc8Qh |
|---|---|
| InChI | InChI=1S/C15H10Cl2N2O2/c16-11-6-2-1-5-10(11)15-19-18-14(21-15)9-20-13-8-4-3-7-12(13)17/h1-8H,9H2 |
| InChIKey | XOXPJXUWZXCHCD-UHFFFAOYSA-N |
| Mol Weight | 321.16 g/mol |
| Molecular Formula | C15H10Cl2N2O2 |
| Exact Mass | 320.011933 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BJmnEEXX5ej |
|---|---|
| Name | 2-[(o-chlorophenoxy)methyl]-5-(o-chlorophenyl)-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10Cl2N2O2 |
| InChI | InChI=1S/C15H10Cl2N2O2/c16-11-6-2-1-5-10(11)15-19-18-14(21-15)9-20-13-8-4-3-7-12(13)17/h1-8H,9H2 |
| InChIKey | XOXPJXUWZXCHCD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56574M |
| Solvent | CDCl3 |