N-(4,8-dimethyl-2-quinazolinyl)-N''-[(E)-[2-(methylamino)phenyl](oxo)methyl]guanidine

SpectraBase Compound ID	I4Ih4ZeOK0z
InChI	InChI=1S/C19H20N6O/c1-11-7-6-9-13-12(2)22-19(23-16(11)13)25-18(20)24-17(26)14-8-4-5-10-15(14)21-3/h4-10,21H,1-3H3,(H3,20,22,23,24,25,26)
InChIKey	PATPQHNQZPNGLI-UHFFFAOYSA-N Google Search
Mol Weight	348.41 g/mol
Molecular Formula	C19H20N6O
Exact Mass	348.169859 g/mol

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SpectraBase Spectrum ID	BJrS6TaGarE
Name	N-(4,8-dimethyl-2-quinazolinyl)-N''-[(E)-[2-(methylamino)phenyl](oxo)methyl]guanidine
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/C19H20N6O/c1-11-7-6-9-13-12(2)22-19(23-16(11)13)25-18(20)24-17(26)14-8-4-5-10-15(14)21-3/h4-10,21H,1-3H3,(H3,20,22,23,24,25,26)
InChIKey	PATPQHNQZPNGLI-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5597
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: 121652; Labnumber: VGU-14689; VK_ID: VK-005600
Synonyms	N-(4,8-dimethyl-2-quinazolinyl)-N''-[[2-(methylamino)phenyl](oxo)methyl]guanidine
Temperature	318 °C