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

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(5Z)-5-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1-[3-(trifluoromethyl)phenyl]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID JBTJM4g8cC0
InChI InChI=1S/C24H17ClF3N3O3/c1-13-10-15(14(2)30(13)18-8-6-17(25)7-9-18)11-20-21(32)29-23(34)31(22(20)33)19-5-3-4-16(12-19)24(26,27)28/h3-12H,1-2H3,(H,29,32,34)/b20-11-
InChIKey DRXJQUOAHOLMIG-JAIQZWGSSA-N
Mol Weight 487.87 g/mol
Molecular Formula C24H17ClF3N3O3
Exact Mass 487.091054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8P83nkmcq2j
Name (5Z)-5-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1-[3-(trifluoromethyl)phenyl]-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/C24H17ClF3N3O3/c1-13-10-15(14(2)30(13)18-8-6-17(25)7-9-18)11-20-21(32)29-23(34)31(22(20)33)19-5-3-4-16(12-19)24(26,27)28/h3-12H,1-2H3,(H,29,32,34)/b20-11-
InChIKey DRXJQUOAHOLMIG-JAIQZWGSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4757
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: E10373; Labnumber: KKA-0212B-0248; SBI_ID: SBI-004759
Synonyms 5-{[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1-[3-(trifluoromethyl)phenyl]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C