(5E)-1-(4-chlorophenyl)-5-{1-[(4-fluorobenzyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	18Y6mCIbdA1
InChI	InChI=1S/C19H15ClFN3O3/c1-11(22-10-12-2-6-14(21)7-3-12)16-17(25)23-19(27)24(18(16)26)15-8-4-13(20)5-9-15/h2-9,22H,10H2,1H3,(H,23,25,27)/b16-11+
InChIKey	JPAWYZACZQZDOF-LFIBNONCSA-N Google Search
Mol Weight	387.8 g/mol
Molecular Formula	C19H15ClFN3O3
Exact Mass	387.078597 g/mol

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SpectraBase Spectrum ID	LbA4Vx9XyRc
Name	(5E)-1-(4-chlorophenyl)-5-{1-[(4-fluorobenzyl)amino]ethylidene}-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/C19H15ClFN3O3/c1-11(22-10-12-2-6-14(21)7-3-12)16-17(25)23-19(27)24(18(16)26)15-8-4-13(20)5-9-15/h2-9,22H,10H2,1H3,(H,23,25,27)/b16-11+
InChIKey	JPAWYZACZQZDOF-LFIBNONCSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13878
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: D90976; Labnumber: KKA-0212A-0468; SBI_ID: SBI-013881
Synonyms	1-(4-chlorophenyl)-5-{1-[(4-fluorobenzyl)amino]ethylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C