(5E)-1-methyl-3-phenyl-5-[4-(1-pyrrolidinyl)benzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	FiX37YWHNhD
InChI	InChI=1S/C22H21N3O3/c1-23-20(26)19(21(27)25(22(23)28)18-7-3-2-4-8-18)15-16-9-11-17(12-10-16)24-13-5-6-14-24/h2-4,7-12,15H,5-6,13-14H2,1H3/b19-15+
InChIKey	DPFDDMBZFSBBPU-XDJHFCHBSA-N Google Search
Mol Weight	375.43 g/mol
Molecular Formula	C22H21N3O3
Exact Mass	375.158292 g/mol

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SpectraBase Spectrum ID	E8Qj7sySl7p
Name	(5E)-1-methyl-3-phenyl-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/C22H21N3O3/c1-23-20(26)19(21(27)25(22(23)28)18-7-3-2-4-8-18)15-16-9-11-17(12-10-16)24-13-5-6-14-24/h2-4,7-12,15H,5-6,13-14H2,1H3/b19-15+
InChIKey	DPFDDMBZFSBBPU-XDJHFCHBSA-N
NMR Offset	16.9579
NMR Spectrometer Frequency	500.131
Observed nucleus	1H
Origin	1H_ASIOH_7000_5368
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	ACETONE-d6
Source File Reference	VendorID: NMR/10321795; Labnumber: LP-1708376; IOH_ID: IOH-005369
Synonyms	1-methyl-3-phenyl-5-[4-(1-pyrrolidinyl)benzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione