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2-(2,4-ditert-pentylphenoxy)-N-[2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]acetamide

Compound with spectra: 1 NMR

2-(2,4-ditert-pentylphenoxy)-N-[2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]acetamide
SpectraBase Compound ID 48kQiMvVG3t
InChI InChI=1S/C35H39N3O2/c1-7-34(3,4)27-18-19-29(28(22-27)35(5,6)8-2)40-23-31(39)37-33-32(36-30-15-11-12-20-38(30)33)26-17-16-24-13-9-10-14-25(24)21-26/h9-22H,7-8,23H2,1-6H3,(H,37,39)
InChIKey MKDKTJZOSZHQEK-UHFFFAOYSA-N
Mol Weight 533.7 g/mol
Molecular Formula C35H39N3O2
Exact Mass 533.304228 g/mol

View Spectrum of 2-(2,4-ditert-pentylphenoxy)-N-[2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]acetamide

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
N-(3,5-dimethylphenyl)-2-(5-quinoxalinyl)imidazo[1,2-a]pyridin-3-amine
2-(8-quinolinyl)-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
N-[2-(1H-indol-3-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N-(4-methoxyphenyl)amine
2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-[[4-(dimethylamino)-2-(trifluoromethyl)phenyl]amino]-1-hydroxy-
Propanoic acid, 2-methyl-, 1-[[[3-[[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]amino]carbonyl]-4-hydroxy-1-naphthalenyl]amino]carbonyl]-3,3-dimethyl-2-oxobutyl ester
ethyl {[6-chloro-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]amino}acetate
N-[6-chloro-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]-N-(4-methylphenyl)amine
2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-[[2-[[4-(dimethylamino)phenyl]imino]-4,4-dimethyl-1,3-dioxopentyl]amino]-1-hydroxy-
ENDO-9,N-DI-TERT.-BUTYL-1,2,3,4-TETRAHYDRO-1,4-IMINONAPHTHALIN-2,3-DICARBOXIMIDE
6H-Pyrido[4,3-b]carbazole, 5-(3-butenyl)-11-methyl-
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