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N-Benzyl-2-[6',8'-dichloro-2'-(p-chlorophenyl)imidazo[1,2-a]pyridin-3'-yl]-acetamide
SpectraBase Compound ID EwxBdQErDpr
InChI InChI=1S/C22H16Cl3N3O/c23-16-8-6-15(7-9-16)21-19(28-13-17(24)10-18(25)22(28)27-21)11-20(29)26-12-14-4-2-1-3-5-14/h1-10,13H,11-12H2,(H,26,29)
InChIKey JRZIGYIBOCKYJT-UHFFFAOYSA-N
Mol Weight 444.75 g/mol
Molecular Formula C22H16Cl3N3O
Exact Mass 443.035895 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AIWKbnXnhED
Name N-Benzyl-2-[6',8'-dichloro-2'-(p-chlorophenyl)imidazo[1,2-a]pyridin-3'-yl]-acetamide
Alternate Name(s) 2-[6,8-dichloro-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]-N-(phenylmethyl)acetamide 2-[6,8-bis(chloranyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(phenylmethyl)ethanamide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H16Cl3N3O
InChI InChI=1S/C22H16Cl3N3O/c23-16-8-6-15(7-9-16)21-19(28-13-17(24)10-18(25)22(28)27-21)11-20(29)26-12-14-4-2-1-3-5-14/h1-10,13H,11-12H2,(H,26,29)
InChIKey JRZIGYIBOCKYJT-UHFFFAOYSA-N
Molecular Weight 444.749 g/mol
SMILES N(C(Cc1[n]2c(nc1-c1ccc(cc1)Cl)C(Cl)=CC(=C2)Cl)=O)Cc1ccccc1
SPLASH splash10-0a4i-0009200000-fc8ed0a4ca5cc0b62058
Source of Spectrum AF-48-302-30
Wiley ID 1694054