N-(6-ethoxy-4-methyl-2-quinazolinyl)-N''-[(E)-[2-(methylamino)phenyl](oxo)methyl]guanidine

SpectraBase Compound ID	LCJ1w0dImRO
InChI	InChI=1S/C20H22N6O2/c1-4-28-13-9-10-17-15(11-13)12(2)23-20(24-17)26-19(21)25-18(27)14-7-5-6-8-16(14)22-3/h5-11,22H,4H2,1-3H3,(H3,21,23,24,25,26,27)
InChIKey	VPPKWJMVJOIRBZ-UHFFFAOYSA-N Google Search
Mol Weight	378.44 g/mol
Molecular Formula	C20H22N6O2
Exact Mass	378.180424 g/mol

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SpectraBase Spectrum ID	JF3ptBKYRFj
Name	N-(6-ethoxy-4-methyl-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/C20H22N6O2/c1-4-28-13-9-10-17-15(11-13)12(2)23-20(24-17)26-19(21)25-18(27)14-7-5-6-8-16(14)22-3/h5-11,22H,4H2,1-3H3,(H3,21,23,24,25,26,27)
InChIKey	VPPKWJMVJOIRBZ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6675
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: 123870; Labnumber: VGU-14693; VK_ID: VK-006678
Synonyms	N-(6-ethoxy-4-methyl-2-quinazolinyl)-N''-[[2-(methylamino)phenyl](oxo)methyl]guanidine
Temperature	318 °C