| SpectraBase Compound ID | E2SepZDZkR4 |
|---|---|
| InChI | InChI=1S/C14H8Cl2N2O/c15-11-5-1-9(2-6-11)13-17-18-14(19-13)10-3-7-12(16)8-4-10/h1-8H |
| InChIKey | VZHHQRLWCMQJJJ-UHFFFAOYSA-N |
| Mol Weight | 291.14 g/mol |
| Molecular Formula | C14H8Cl2N2O |
| Exact Mass | 290.001368 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9kJyuZFi0Y3 |
|---|---|
| Name | 2,5-bis(p-chlorophenyl)-1,3,4-oxadiazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H8Cl2N2O |
| InChI | InChI=1S/C14H8Cl2N2O/c15-11-5-1-9(2-6-11)13-17-18-14(19-13)10-3-7-12(16)8-4-10/h1-8H |
| InChIKey | VZHHQRLWCMQJJJ-UHFFFAOYSA-N |
| Sadtler IR Number | 14122 |
| Sadtler UV Number | 3919N |
| Solvent | Methanol |