![2-[5-chloro-2-(3-piperidinopropoxy)phenyl]-1,3,4-oxadiazole, succinate](/api/spectrum/4uH4f4ayI0q/structure.png?h=300&w=458 "2-[5-chloro-2-(3-piperidinopropoxy)phenyl]-1,3,4-oxadiazole, succinate")
| SpectraBase Compound ID | IwumcCNAXhG |
|---|---|
| InChI | InChI=1S/C16H20ClN3O2.C4H6O4/c17-13-5-6-15(14(11-13)16-19-18-12-22-16)21-10-4-9-20-7-2-1-3-8-20;5-3(6)1-2-4(7)8/h5-6,11-12H,1-4,7-10H2;1-2H2,(H,5,6)(H,7,8) |
| InChIKey | CELFBRBBKOKYMJ-UHFFFAOYSA-N |
| Mol Weight | 439.9 g/mol |
| Molecular Formula | C20H26ClN3O6 |
| Exact Mass | 439.151013 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4uH4f4ayI0q |
|---|---|
| Name | 2-[5-chloro-2-(3-piperidinopropoxy)phenyl]-1,3,4-oxadiazole, succinate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H26ClN3O6 |
| InChI | InChI=1S/C16H20ClN3O2.C4H6O4/c17-13-5-6-15(14(11-13)16-19-18-12-22-16)21-10-4-9-20-7-2-1-3-8-20;5-3(6)1-2-4(7)8/h5-6,11-12H,1-4,7-10H2;1-2H2,(H,5,6)(H,7,8) |
| InChIKey | CELFBRBBKOKYMJ-UHFFFAOYSA-N |
| Sadtler IR Number | 33162 |
| Sadtler UV Number | 37087N |
| Solvent | Methanol |