N''-[(Z)-(3,5-dimethoxyphenyl)(oxo)methyl]-N-(4,6-dimethyl-2-pyrimidinyl)-N'-(2-fluorophenyl)guanidine

SpectraBase Compound ID	1ceUTf2L5Ax
InChI	InChI=1S/C22H22FN5O3/c1-13-9-14(2)25-21(24-13)28-22(26-19-8-6-5-7-18(19)23)27-20(29)15-10-16(30-3)12-17(11-15)31-4/h5-12H,1-4H3,(H2,24,25,26,27,28,29)
InChIKey	CLJCERMIWMQKKC-UHFFFAOYSA-N Google Search
Mol Weight	423.45 g/mol
Molecular Formula	C22H22FN5O3
Exact Mass	423.170668 g/mol

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SpectraBase Spectrum ID	1xPP48bDyh8
Name	N''-[(Z)-(3,5-dimethoxyphenyl)(oxo)methyl]-N-(4,6-dimethyl-2-pyrimidinyl)-N'-(2-fluorophenyl)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/C22H22FN5O3/c1-13-9-14(2)25-21(24-13)28-22(26-19-8-6-5-7-18(19)23)27-20(29)15-10-16(30-3)12-17(11-15)31-4/h5-12H,1-4H3,(H2,24,25,26,27,28,29)
InChIKey	CLJCERMIWMQKKC-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7019
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: D27347; Labnumber: VGU-18575; SBI_ID: SBI-007022
Synonyms	N''-[(3,5-dimethoxyphenyl)(oxo)methyl]-N-(4,6-dimethyl-2-pyrimidinyl)-N'-(2-fluorophenyl)guanidine
Temperature	315 °C