6-chloro-N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-amine

SpectraBase Compound ID	CPQUeK1rd4o
InChI	InChI=1S/C23H19ClN4O2/c1-29-19-9-8-15(11-20(19)30-2)26-23-22(27-21-10-7-14(24)13-28(21)23)17-12-25-18-6-4-3-5-16(17)18/h3-13,25-26H,1-2H3
InChIKey	YVJKBFZWBGPEIX-UHFFFAOYSA-N Google Search
Mol Weight	418.88 g/mol
Molecular Formula	C23H19ClN4O2
Exact Mass	418.119654 g/mol

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SpectraBase Spectrum ID	GXAsJ18fUFf
Name	6-chloro-N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)imidazo[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/C23H19ClN4O2/c1-29-19-9-8-15(11-20(19)30-2)26-23-22(27-21-10-7-14(24)13-28(21)23)17-12-25-18-6-4-3-5-16(17)18/h3-13,25-26H,1-2H3
InChIKey	YVJKBFZWBGPEIX-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12293
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: D71723; Labnumber: POLYAKOV-312; SBI_ID: SBI-012296
Synonyms	N-[6-chloro-2-(1H-indol-3-yl)imidazo[1,2-a]pyridin-3-yl]-N-(3,4-dimethoxyphenyl)amine
Temperature	306 °C