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(5Z)-5-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1-(3-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID J4aCUGKpWyw
InChI InChI=1S/C24H20ClN3O3/c1-14-5-4-6-20(11-14)28-23(30)21(22(29)26-24(28)31)13-17-12-15(2)27(16(17)3)19-9-7-18(25)8-10-19/h4-13H,1-3H3,(H,26,29,31)/b21-13-
InChIKey OGODDNYDZUKBDN-BKUYFWCQSA-N
Mol Weight 433.9 g/mol
Molecular Formula C24H20ClN3O3
Exact Mass 433.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nlsx8a36h5
Name (5Z)-5-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1-(3-methylphenyl)-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/C24H20ClN3O3/c1-14-5-4-6-20(11-14)28-23(30)21(22(29)26-24(28)31)13-17-12-15(2)27(16(17)3)19-9-7-18(25)8-10-19/h4-13H,1-3H3,(H,26,29,31)/b21-13-
InChIKey OGODDNYDZUKBDN-BKUYFWCQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4753
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: E10351; Labnumber: KKA-0212B-0083; SBI_ID: SBI-004755
Synonyms 5-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1-(3-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C