N''-[(E)-(3,4-dichlorophenyl)(oxo)methyl]-N-(4,6-dimethyl-2-pyrimidinyl)-N'-phenylguanidine

SpectraBase Compound ID	80iDneDt23s
InChI	InChI=1S/C20H17Cl2N5O/c1-12-10-13(2)24-19(23-12)27-20(25-15-6-4-3-5-7-15)26-18(28)14-8-9-16(21)17(22)11-14/h3-11H,1-2H3,(H2,23,24,25,26,27,28)
InChIKey	HXBCJHNTYCQSAC-UHFFFAOYSA-N Google Search
Mol Weight	414.3 g/mol
Molecular Formula	C20H17Cl2N5O
Exact Mass	413.081016 g/mol

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SpectraBase Spectrum ID	4TJ5r9Dj5yj
Name	N''-[(E)-(3,4-dichlorophenyl)(oxo)methyl]-N-(4,6-dimethyl-2-pyrimidinyl)-N'-phenylguanidine
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/C20H17Cl2N5O/c1-12-10-13(2)24-19(23-12)27-20(25-15-6-4-3-5-7-15)26-18(28)14-8-9-16(21)17(22)11-14/h3-11H,1-2H3,(H2,23,24,25,26,27,28)
InChIKey	HXBCJHNTYCQSAC-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8054
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: 128371; Labnumber: VGU-15539; VK_ID: VK-008058
Synonyms	N''-[(3,4-dichlorophenyl)(oxo)methyl]-N-(4,6-dimethyl-2-pyrimidinyl)-N'-phenylguanidine
Temperature	308 °C