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N-(3-Chlorophenyl)-5-((quinolin-8-yloxy)methyl)-1,3,4-oxadiazol-2-amine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-(3-Chlorophenyl)-5-((quinolin-8-yloxy)methyl)-1,3,4-oxadiazol-2-amine
SpectraBase Compound ID 1CaKswblk1p
InChI InChI=1S/C18H13ClN4O2/c19-13-6-2-7-14(10-13)21-18-23-22-16(25-18)11-24-15-8-1-4-12-5-3-9-20-17(12)15/h1-10H,11H2,(H,21,23)
InChIKey RCASHEWDDVNJRE-UHFFFAOYSA-N
Mol Weight 352.78 g/mol
Molecular Formula C18H13ClN4O2
Exact Mass 352.072703 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8nfbfpYcOBX
Name N-(3-Chlorophenyl)-5-((quinolin-8-yloxy)methyl)-1,3,4-oxadiazol-2-amine
Comments Computed using HOSE algorithm
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Exact Mass 352.072703373 u
Formula C18H13ClN4O2
InChI InChI=1S/C18H13ClN4O2/c19-13-6-2-7-14(10-13)21-18-23-22-16(25-18)11-24-15-8-1-4-12-5-3-9-20-17(12)15/h1-10H,11H2,(H,21,23)
InChIKey RCASHEWDDVNJRE-UHFFFAOYSA-N
Molecular Weight 352.781 g/mol
SMILES C=1(OC(COC2=C3N=CC=CC3=CC=C2)=NN1)NC1=CC(Cl)=CC=C1