(5E)-1-(4-fluorophenyl)-5-({[2-(1-piperidinyl)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	9QNPFDOvNra
InChI	InChI=1S/C18H21FN4O3/c19-13-4-6-14(7-5-13)23-17(25)15(16(24)21-18(23)26)12-20-8-11-22-9-2-1-3-10-22/h4-7,12,20H,1-3,8-11H2,(H,21,24,26)/b15-12+
InChIKey	HZLRHKRPNLNQCC-NTCAYCPXSA-N Google Search
Mol Weight	360.39 g/mol
Molecular Formula	C18H21FN4O3
Exact Mass	360.159769 g/mol

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SpectraBase Spectrum ID	KmO2NxBKUMV
Name	(5E)-1-(4-fluorophenyl)-5-({[2-(1-piperidinyl)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C18H21FN4O3/c19-13-4-6-14(7-5-13)23-17(25)15(16(24)21-18(23)26)12-20-8-11-22-9-2-1-3-10-22/h4-7,12,20H,1-3,8-11H2,(H,21,24,26)/b15-12+
InChIKey	HZLRHKRPNLNQCC-NTCAYCPXSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15772
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: C74601; Labnumber: KKA-9909-11134; SBI_ID: SBI-015775
Synonyms	1-(4-fluorophenyl)-5-({[2-(1-piperidinyl)ethyl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C