2-((E)-{[3-(dimethylamino)phenyl]imino}methyl)-3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile

SpectraBase Compound ID	ADgIy3pjpDi
InChI	InChI=1S/C22H19N5O/c1-14-17(12-23)21-25-19-9-4-5-10-20(19)27(21)22(28)18(14)13-24-15-7-6-8-16(11-15)26(2)3/h4-11,13,25H,1-3H3/b24-13+
InChIKey	WEPFQBNFQCCONA-ZMOGYAJESA-N Google Search
Mol Weight	369.43 g/mol
Molecular Formula	C22H19N5O
Exact Mass	369.15896 g/mol

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SpectraBase Spectrum ID	HBABj89MoXn
Name	2-((E)-{[3-(dimethylamino)phenyl]imino}methyl)-3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile
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/C22H19N5O/c1-14-17(12-23)21-25-19-9-4-5-10-20(19)27(21)22(28)18(14)13-24-15-7-6-8-16(11-15)26(2)3/h4-11,13,25H,1-3H3/b24-13+
InChIKey	WEPFQBNFQCCONA-ZMOGYAJESA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_15075
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: UZI/6042450; UBI_ID: UBI-015078
Synonyms	2-({[3-(dimethylamino)phenyl]imino}methyl)-3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile
Temperature	315 °C