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 Google Search
Mol Weight	366.47 g/mol
Molecular Formula	C24H22N4
Exact Mass	366.184447 g/mol

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SpectraBase Spectrum ID	417wthyA3bn
Name	N-(3,4-dimethylphenyl)-2-(1H-indol-3-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13812
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: D90360; Labnumber: POLYAKOV-362; SBI_ID: SBI-013815
Synonyms	N-(3,4-dimethylphenyl)-N-[2-(1H-indol-3-yl)-5-methylimidazo[1,2-a]pyridin-3-yl]amine
Temperature	318 °C