N-[2-(1H-indol-3-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N-(4-methoxyphenyl)amine

SpectraBase Compound ID	uaq4u3CHk8
InChI	InChI=1S/C23H20N4O/c1-15-7-12-21-26-22(19-13-24-20-6-4-3-5-18(19)20)23(27(21)14-15)25-16-8-10-17(28-2)11-9-16/h3-14,24-25H,1-2H3
InChIKey	MKOAZOXWCWDHOM-UHFFFAOYSA-N Google Search
Mol Weight	368.44 g/mol
Molecular Formula	C23H20N4O
Exact Mass	368.163711 g/mol

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SpectraBase Spectrum ID	GR0bQhalN5F
Name	N-[2-(1H-indol-3-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N-(4-methoxyphenyl)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/C23H20N4O/c1-15-7-12-21-26-22(19-13-24-20-6-4-3-5-18(19)20)23(27(21)14-15)25-16-8-10-17(28-2)11-9-16/h3-14,24-25H,1-2H3
InChIKey	MKOAZOXWCWDHOM-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26976
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: D69202; Labnumber: POLYAKOV-305; SBI_ID: SBI-026980
Synonyms	2-(1H-indol-3-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
Temperature	318 °C