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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
Parent InChIKey VGAHHTQJURNTSA-UHFFFAOYSA-N
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