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Ethyl 1-{[[2'-(p-chlorophenyl)-6',8'-dichloroimidazo[1,2-a]pyridin-3'-yl]acetyl]piperidin-3-yl}-acetate
SpectraBase Compound ID 1eqsvqflnOM
InChI InChI=1S/C23H22Cl3N3O3/c1-2-32-23(31)15-4-3-9-28(12-15)20(30)11-19-21(14-5-7-16(24)8-6-14)27-22-18(26)10-17(25)13-29(19)22/h5-8,10,13,15H,2-4,9,11-12H2,1H3
InChIKey BGLJZGMDUTWQNZ-UHFFFAOYSA-N
Mol Weight 494.81 g/mol
Molecular Formula C23H22Cl3N3O3
Exact Mass 493.072675 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7PmAakc2Y57
Name Ethyl 1-{[[2'-(p-chlorophenyl)-6',8'-dichloroimidazo[1,2-a]pyridin-3'-yl]acetyl]piperidin-3-yl}-acetate
Alternate Name(s) 1-[2-[6,8-dichloro-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-1-oxoethyl]-3-piperidinecarboxylic acid ethyl ester ethyl 1-[2-[6,8-dichloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetyl]piperidine-3-carboxylate ethyl 1-[2-[6,8-bis(chloranyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanoyl]piperidine-3-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C23H22Cl3N3O3
InChI InChI=1S/C23H22Cl3N3O3/c1-2-32-23(31)15-4-3-9-28(12-15)20(30)11-19-21(14-5-7-16(24)8-6-14)27-22-18(26)10-17(25)13-29(19)22/h5-8,10,13,15H,2-4,9,11-12H2,1H3
InChIKey BGLJZGMDUTWQNZ-UHFFFAOYSA-N
Molecular Weight 494.806 g/mol
SMILES c1([n]2c(nc1-c1ccc(cc1)Cl)C(=CC(=C2)Cl)Cl)CC(N1CC(C(=O)OCC)CCC1)=O
SPLASH splash10-0a4i-0009500000-ff558b82c0211eaa531e
Source of Spectrum AF-48-301-20
Wiley ID 1694065