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(5Z)-1-(4-bromophenyl)-5-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 5e92tSVSLhn
InChI InChI=1S/C23H17BrClN3O3/c1-13-11-15(14(2)27(13)18-9-5-17(25)6-10-18)12-20-21(29)26-23(31)28(22(20)30)19-7-3-16(24)4-8-19/h3-12H,1-2H3,(H,26,29,31)/b20-12-
InChIKey GUIXGUCMCIXXLT-NDENLUEZSA-N
Mol Weight 498.76 g/mol
Molecular Formula C23H17BrClN3O3
Exact Mass 497.014182 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LxyvRjE2BRE
Name (5Z)-1-(4-bromophenyl)-5-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-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/C23H17BrClN3O3/c1-13-11-15(14(2)27(13)18-9-5-17(25)6-10-18)12-20-21(29)26-23(31)28(22(20)30)19-7-3-16(24)4-8-19/h3-12H,1-2H3,(H,26,29,31)/b20-12-
InChIKey GUIXGUCMCIXXLT-NDENLUEZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4756
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: E10362; Labnumber: KKA-0212B-0182; SBI_ID: SBI-004758
Synonyms 1-(4-bromophenyl)-5-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C