(5Z)-5-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1-(3-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	SC485qfcWB
InChI	InChI=1S/C24H20ClN3O4/c1-14-11-16(15(2)27(14)18-9-7-17(25)8-10-18)12-21-22(29)26-24(31)28(23(21)30)19-5-4-6-20(13-19)32-3/h4-13H,1-3H3,(H,26,29,31)/b21-12-
InChIKey	BEXUDILTPVQHNU-MTJSOVHGSA-N Google Search
Mol Weight	449.89 g/mol
Molecular Formula	C24H20ClN3O4
Exact Mass	449.114234 g/mol

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SpectraBase Spectrum ID	KKd681by0BD
Name	(5Z)-5-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1-(3-methoxyphenyl)-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/C24H20ClN3O4/c1-14-11-16(15(2)27(14)18-9-7-17(25)8-10-18)12-21-22(29)26-24(31)28(23(21)30)19-5-4-6-20(13-19)32-3/h4-13H,1-3H3,(H,26,29,31)/b21-12-
InChIKey	BEXUDILTPVQHNU-MTJSOVHGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4754
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: E10355; Labnumber: KKA-0212B-0116; SBI_ID: SBI-004756
Synonyms	5-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1-(3-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C