![2-amino-5-[p-(pentyloxy)phenyl]-1,3,4-oxadiazole](/api/spectrum/Dbrnda4kNkN/structure.png?h=300&w=458 "2-amino-5-[p-(pentyloxy)phenyl]-1,3,4-oxadiazole")
| SpectraBase Compound ID | ABaFPuw1DMD |
|---|---|
| InChI | InChI=1S/C13H17N3O2/c1-2-3-4-9-17-11-7-5-10(6-8-11)12-15-16-13(14)18-12/h5-8H,2-4,9H2,1H3,(H2,14,16) |
| InChIKey | JOKWRKRWDWSPKY-UHFFFAOYSA-N |
| Mol Weight | 247.3 g/mol |
| Molecular Formula | C13H17N3O2 |
| Exact Mass | 247.132077 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Dbrnda4kNkN |
|---|---|
| Name | 2-amino-5-[p-(pentyloxy)phenyl]-1,3,4-oxadiazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17N3O2 |
| InChI | InChI=1S/C13H17N3O2/c1-2-3-4-9-17-11-7-5-10(6-8-11)12-15-16-13(14)18-12/h5-8H,2-4,9H2,1H3,(H2,14,16) |
| InChIKey | JOKWRKRWDWSPKY-UHFFFAOYSA-N |
| Sadtler IR Number | 28753 |
| Sadtler UV Number | 11312A |
| Solvent | Methanol |