| SpectraBase Compound ID | 1KJpP03vOvg |
|---|---|
| InChI | InChI=1S/C17H17N3O2/c1-21-15-9-7-14(8-10-15)18-12-11-16-19-20-17(22-16)13-5-3-2-4-6-13/h2-10,18H,11-12H2,1H3 |
| InChIKey | PBRQGIJNJPWRBI-UHFFFAOYSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C17H17N3O2 |
| Exact Mass | 295.132077 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7R4HuYPlSz3 |
|---|---|
| Name | 2-(2-p-anisidinoethyl)-5-phenyl-1,3,4-oxadiazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17N3O2 |
| InChI | InChI=1S/C17H17N3O2/c1-21-15-9-7-14(8-10-15)18-12-11-16-19-20-17(22-16)13-5-3-2-4-6-13/h2-10,18H,11-12H2,1H3 |
| InChIKey | PBRQGIJNJPWRBI-UHFFFAOYSA-N |
| Sadtler IR Number | 33539 |
| Sadtler UV Number | 14215A |
| Solvent | Methanol |