(5Z)-1-(4-chlorophenyl)-5-[1-(4-fluoroanilino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	Au2h9Eo0co8
InChI	InChI=1S/C18H13ClFN3O3/c1-10(21-13-6-4-12(20)5-7-13)15-16(24)22-18(26)23(17(15)25)14-8-2-11(19)3-9-14/h2-9,21H,1H3,(H,22,24,26)/b15-10-
InChIKey	PRSRNYHAGNSIMP-GDNBJRDFSA-N Google Search
Mol Weight	373.77 g/mol
Molecular Formula	C18H13ClFN3O3
Exact Mass	373.062947 g/mol

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SpectraBase Spectrum ID	4i1TU9o7F0a
Name	(5Z)-1-(4-chlorophenyl)-5-[1-(4-fluoroanilino)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/C18H13ClFN3O3/c1-10(21-13-6-4-12(20)5-7-13)15-16(24)22-18(26)23(17(15)25)14-8-2-11(19)3-9-14/h2-9,21H,1H3,(H,22,24,26)/b15-10-
InChIKey	PRSRNYHAGNSIMP-GDNBJRDFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4704
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: E10253; Labnumber: KKA-0212A-0506; SBI_ID: SBI-004706
Synonyms	1-(4-chlorophenyl)-5-[1-(4-fluoroanilino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C