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

SpectraBase Compound ID	9ivQxXLdGty
InChI	InChI=1S/C22H21N3O4/c1-29-19-7-3-2-6-18(19)25-21(27)17(20(26)23-22(25)28)14-15-8-10-16(11-9-15)24-12-4-5-13-24/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,23,26,28)/b17-14-
InChIKey	PFMFQRXDRGUBOD-VKAVYKQESA-N Google Search
Mol Weight	391.43 g/mol
Molecular Formula	C22H21N3O4
Exact Mass	391.153206 g/mol

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SpectraBase Spectrum ID	27V04vPZYxE
Name	(5Z)-1-(2-methoxyphenyl)-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/C22H21N3O4/c1-29-19-7-3-2-6-18(19)25-21(27)17(20(26)23-22(25)28)14-15-8-10-16(11-9-15)24-12-4-5-13-24/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,23,26,28)/b17-14-
InChIKey	PFMFQRXDRGUBOD-VKAVYKQESA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5257
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: NMR/10321651; Labnumber: LP-1704065; IOH_ID: IOH-005258
Synonyms	1-(2-methoxyphenyl)-5-[4-(1-pyrrolidinyl)benzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione