![2-[2-(m-chloroanilino)ethyl]-5-phenyl-1,3,4-oxadiazole](/api/spectrum/IUQlHfZDP9a/structure.png?h=300&w=458 "2-[2-(m-chloroanilino)ethyl]-5-phenyl-1,3,4-oxadiazole")
| SpectraBase Compound ID | ISWA7cCdCsc |
|---|---|
| InChI | InChI=1S/C16H14ClN3O/c17-13-7-4-8-14(11-13)18-10-9-15-19-20-16(21-15)12-5-2-1-3-6-12/h1-8,11,18H,9-10H2 |
| InChIKey | PEODJNYBBMANQV-UHFFFAOYSA-N |
| Mol Weight | 299.76 g/mol |
| Molecular Formula | C16H14ClN3O |
| Exact Mass | 299.08254 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IUQlHfZDP9a |
|---|---|
| Name | 2-[2-(m-chloroanilino)ethyl]-5-phenyl-1,3,4-oxadiazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClN3O |
| InChI | InChI=1S/C16H14ClN3O/c17-13-7-4-8-14(11-13)18-10-9-15-19-20-16(21-15)12-5-2-1-3-6-12/h1-8,11,18H,9-10H2 |
| InChIKey | PEODJNYBBMANQV-UHFFFAOYSA-N |
| Sadtler IR Number | 33538 |
| Sadtler UV Number | 14214A |
| Solvent | Methanol |