![2-[2-(cyclohexylamino)ethyl]-5-phenyl-1,3,4-oxadiazole](/api/spectrum/Fci85nt8aVZ/structure.png?h=300&w=458 "2-[2-(cyclohexylamino)ethyl]-5-phenyl-1,3,4-oxadiazole")
| SpectraBase Compound ID | C7xC9DiE5nn |
|---|---|
| InChI | InChI=1S/C17H23N3O/c1-3-7-14(8-4-1)13-17-20-19-16(21-17)11-12-18-15-9-5-2-6-10-15/h1,3-4,7-8,15,18H,2,5-6,9-13H2 |
| InChIKey | SPCMJFAGEWTGQT-UHFFFAOYSA-N |
| Mol Weight | 285.39 g/mol |
| Molecular Formula | C17H23N3O |
| Exact Mass | 285.184112 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Fci85nt8aVZ |
|---|---|
| Name | 2-[2-(cyclohexylamino)ethyl]-5-phenyl-1,3,4-oxadiazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23N3O |
| InChI | InChI=1S/C17H23N3O/c1-3-7-14(8-4-1)13-17-20-19-16(21-17)11-12-18-15-9-5-2-6-10-15/h1,3-4,7-8,15,18H,2,5-6,9-13H2 |
| InChIKey | SPCMJFAGEWTGQT-UHFFFAOYSA-N |
| Sadtler IR Number | 33541 |
| Sadtler UV Number | 14217N |
| Solvent | Methanol |