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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
Mol Weight 348.41 g/mol
Molecular Formula C19H20N6O
Exact Mass 348.169859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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