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(2-(4-Chlorophenyl)-3-(hydroxymethyl)-6-chloroimidazo[1,2-a]pyridin-3-yl)-propionate
SpectraBase Compound ID 5UyMnYF0hph
InChI InChI=1S/C17H14Cl2N2O2/c1-2-16(22)23-10-14-17(11-3-5-12(18)6-4-11)20-15-8-7-13(19)9-21(14)15/h3-9H,2,10H2,1H3
InChIKey OZDZNFIFRPJKSJ-UHFFFAOYSA-N
Mol Weight 349.22 g/mol
Molecular Formula C17H14Cl2N2O2
Exact Mass 348.043233 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IpWuMiB2V3S
Name (2-(4-Chlorophenyl)-3-(hydroxymethyl)-6-chloroimidazo[1,2-a]pyridin-3-yl)-propionate
Alternate Name(s) 2-(4-Chlorophenyl)-3-(hydroxymethyl)-6-chloroimidazo[1,2-a]pyridinyl propionate [6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl propionate propanoic acid [6-chloro-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]methyl ester [6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl propanoate [6-chloranyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl propanoate
Comments Less than 3 mono-isotopic peaks
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Formula C17H14Cl2N2O2
InChI InChI=1S/C17H14Cl2N2O2/c1-2-16(22)23-10-14-17(11-3-5-12(18)6-4-11)20-15-8-7-13(19)9-21(14)15/h3-9H,2,10H2,1H3
InChIKey OZDZNFIFRPJKSJ-UHFFFAOYSA-N
Molecular Weight 349.217 g/mol
SMILES c1([n]2c(nc1-c1ccc(cc1)Cl)C=CC(=C2)Cl)COC(=O)CC
SPLASH splash10-004i-0094000000-4c1863341bc943e3c935
Source of Spectrum F2-40-3115-13
Wiley ID 1599373