(2E)-N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-2-propenamide

SpectraBase Compound ID	FG12E1noBMj
InChI	InChI=1S/C22H16ClN3O/c23-18-12-13-19-24-21(17-9-5-2-6-10-17)22(26(19)15-18)25-20(27)14-11-16-7-3-1-4-8-16/h1-15H,(H,25,27)/b14-11+
InChIKey	HDAHLTKOXVYKJO-SDNWHVSQSA-N Google Search
Mol Weight	373.84 g/mol
Molecular Formula	C22H16ClN3O
Exact Mass	373.09819 g/mol

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SpectraBase Spectrum ID	GehIGaS8PSv
Name	(2E)-N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-2-propenamide
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/C22H16ClN3O/c23-18-12-13-19-24-21(17-9-5-2-6-10-17)22(26(19)15-18)25-20(27)14-11-16-7-3-1-4-8-16/h1-15H,(H,25,27)/b14-11+
InChIKey	HDAHLTKOXVYKJO-SDNWHVSQSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_701
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: 602702EXKam0450; Labnumber: 602702EXKam0450; VK_ID: VK-000702
Synonyms	N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-2-propenamide
Temperature	308 °C