2-{[[(4,6-dimethyl-2-pyrimidinyl)amino](imino)methyl]amino}-1,1'-biphenyl

SpectraBase Compound ID	1iNUWE0NVph
InChI	InChI=1S/C19H19N5/c1-13-12-14(2)22-19(21-13)24-18(20)23-17-11-7-6-10-16(17)15-8-4-3-5-9-15/h3-12H,1-2H3,(H3,20,21,22,23,24)
InChIKey	XJLAUUGAEXMSTE-UHFFFAOYSA-N Google Search
Mol Weight	317.4 g/mol
Molecular Formula	C19H19N5
Exact Mass	317.164046 g/mol

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SpectraBase Spectrum ID	Cz6CVrv2R2A
Name	2-{[[(4,6-dimethyl-2-pyrimidinyl)amino](imino)methyl]amino}-1,1'-biphenyl
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/C19H19N5/c1-13-12-14(2)22-19(21-13)24-18(20)23-17-11-7-6-10-16(17)15-8-4-3-5-9-15/h3-12H,1-2H3,(H3,20,21,22,23,24)
InChIKey	XJLAUUGAEXMSTE-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5805
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: 123011; Labnumber: VGU-14913; VK_ID: VK-005808
Synonyms	N-[1,1'-biphenyl]-2-yl-N'-(4,6-dimethyl-2-pyrimidinyl)guanidine
Temperature	308 °C