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(5E)-5-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]methylene}-1-(3,4-dimethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

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(5E)-5-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]methylene}-1-(3,4-dimethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 3cDggiHaBrv
InChI InChI=1S/C24H23N5O4/c1-14-10-11-18(12-15(14)2)28-22(31)19(21(30)26-24(28)33)13-25-20-16(3)27(4)29(23(20)32)17-8-6-5-7-9-17/h5-13,25H,1-4H3,(H,26,30,33)/b19-13+
InChIKey DQIWANJOEBMGTK-CPNJWEJPSA-N
Mol Weight 445.48 g/mol
Molecular Formula C24H23N5O4
Exact Mass 445.175004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ELQlUpsXOG
Name (5E)-5-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]methylene}-1-(3,4-dimethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H23N5O4/c1-14-10-11-18(12-15(14)2)28-22(31)19(21(30)26-24(28)33)13-25-20-16(3)27(4)29(23(20)32)17-8-6-5-7-9-17/h5-13,25H,1-4H3,(H,26,30,33)/b19-13+
InChIKey DQIWANJOEBMGTK-CPNJWEJPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17639
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: D28840; Labnumber: KKA-0211-3749; SBI_ID: SBI-017642
Synonyms 5-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]methylene}-1-(3,4-dimethylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C