2-((1E)-N-{(E)-imino[(4-methyl-2-quinazolinyl)amino]methyl}ethanimidoyl)benzoic acid

SpectraBase Compound ID	LcxcKu6JiLm
InChI	InChI=1S/C19H17N5O2/c1-11(13-7-3-4-9-15(13)17(25)26)21-18(20)24-19-22-12(2)14-8-5-6-10-16(14)23-19/h3-10H,1-2H3,(H,25,26)(H2,20,22,23,24)/b21-11+
InChIKey	JHIINGHRYLKZFT-SRZZPIQSSA-N Google Search
Mol Weight	347.38 g/mol
Molecular Formula	C19H17N5O2
Exact Mass	347.138225 g/mol

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SpectraBase Spectrum ID	CcODWZFREs4
Name	2-((1E)-N-{(E)-imino[(4-methyl-2-quinazolinyl)amino]methyl}ethanimidoyl)benzoic acid
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/C19H17N5O2/c1-11(13-7-3-4-9-15(13)17(25)26)21-18(20)24-19-22-12(2)14-8-5-6-10-16(14)23-19/h3-10H,1-2H3,(H,25,26)(H2,20,22,23,24)/b21-11+
InChIKey	JHIINGHRYLKZFT-SRZZPIQSSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14041
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: 201023; Labnumber: VGU-06001; VK_ID: VK-014046
Synonyms	2-(N-{imino[(4-methyl-2-quinazolinyl)amino]methyl}ethanimidoyl)benzoic acid
Temperature	308 °C