![2-(p-Chlorophenyl)-5-[(3,5-dichlorophenoxy)methyl]-1,3,4-oxadiazole](/api/spectrum/TLqu7BspMo/structure.png?h=300&w=458 "2-(p-Chlorophenyl)-5-[(3,5-dichlorophenoxy)methyl]-1,3,4-oxadiazole")
| SpectraBase Compound ID | LVb8cRNmaqW |
|---|---|
| InChI | InChI=1S/C15H9Cl3N2O2/c16-10-3-1-9(2-4-10)15-20-19-14(22-15)8-21-13-6-11(17)5-12(18)7-13/h1-7H,8H2 |
| InChIKey | DYTCXMGCDJVJJP-UHFFFAOYSA-N |
| Mol Weight | 355.61 g/mol |
| Molecular Formula | C15H9Cl3N2O2 |
| Exact Mass | 353.972961 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | TLqu7BspMo |
|---|---|
| Name | 2-(p-Chlorophenyl)-5-[(3,5-dichlorophenoxy)methyl]-1,3,4-oxadiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 353.972960636 u |
| Formula | C15H9Cl3N2O2 |
| InChI | InChI=1S/C15H9Cl3N2O2/c16-10-3-1-9(2-4-10)15-20-19-14(22-15)8-21-13-6-11(17)5-12(18)7-13/h1-7H,8H2 |
| InChIKey | DYTCXMGCDJVJJP-UHFFFAOYSA-N |
| Molecular Weight | 355.608 g/mol |
| SMILES | C1=CC(=CC=C1Cl)C1=NN=C(O1)COC=1C=C(C=C(C1)Cl)Cl |