(5Z)-1-(4-fluorobenzyl)-5-[4-(1-pyrrolidinyl)benzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	LZ3X4rvLGvS
InChI	InChI=1S/C22H20FN3O3/c23-17-7-3-16(4-8-17)14-26-21(28)19(20(27)24-22(26)29)13-15-5-9-18(10-6-15)25-11-1-2-12-25/h3-10,13H,1-2,11-12,14H2,(H,24,27,29)/b19-13-
InChIKey	XRQBDHMIIZYPAN-UYRXBGFRSA-N Google Search
Mol Weight	393.42 g/mol
Molecular Formula	C22H20FN3O3
Exact Mass	393.14887 g/mol

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SpectraBase Spectrum ID	1bv2cz3jnXT
Name	(5Z)-1-(4-fluorobenzyl)-5-[4-(1-pyrrolidinyl)benzylidene]-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/C22H20FN3O3/c23-17-7-3-16(4-8-17)14-26-21(28)19(20(27)24-22(26)29)13-15-5-9-18(10-6-15)25-11-1-2-12-25/h3-10,13H,1-2,11-12,14H2,(H,24,27,29)/b19-13-
InChIKey	XRQBDHMIIZYPAN-UYRXBGFRSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7114
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: 124063; Labnumber: KKA002-0000609; VK_ID: VK-007118
Synonyms	1-(4-fluorobenzyl)-5-[4-(1-pyrrolidinyl)benzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C