![2-[(o-Chlorophenoxy)methyl]-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole](/api/spectrum/J9lGyFPJPt9/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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | J9lGyFPJPt9 |
|---|---|
| Name | 2-[(o-Chlorophenoxy)methyl]-5-(3,4-dichlorophenyl)-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/c16-10-6-5-9(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 |
| Molecular Weight | 355.608 g/mol |
| SMILES | C=1C=C(C=C(C1Cl)Cl)C1=NN=C(O1)COC=1C=CC=CC1Cl |