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

Compound with spectra: 1 NMR

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

View Spectrum of N-(3,4-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-(3,4-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}
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
2H-Cyclohepta[b]furan, propanoic acid deriv.
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Other Resources
Unknown Identification

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