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N-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-5-methylimidazo[1,2-a]pyridin-3-amine

Compound with spectra: 1 NMR

N-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
SpectraBase Compound ID 7eR220vfaTC
InChI InChI=1S/C24H22N4/c1-15-11-12-20(16(2)13-15)26-24-23(27-22-10-6-7-17(3)28(22)24)19-14-25-21-9-5-4-8-18(19)21/h4-14,25-26H,1-3H3
InChIKey HWKXGFPOXBSKHK-UHFFFAOYSA-N
Mol Weight 366.47 g/mol
Molecular Formula C24H22N4
Exact Mass 366.184447 g/mol

View Spectrum of N-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-5-methylimidazo[1,2-a]pyridin-3-amine

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
  • N-(2,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)-5-methylimidazo[1,2-a]pyridin-3-yl]amine
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Ethyl 2-amino-3-( 2'-hydroxyethylimidazo[1,2-a]pyridin-2'-yl)propenoate
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
2H-Cyclohepta[b]furan, propanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Pertrimethylsilylated benoxaprofen glucuronide
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Other Resources
Unknown Identification

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