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(5Z)-1-(4-ethoxyphenyl)-5-[(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

View entire compound with spectra: 1 NMR

(5Z)-1-(4-ethoxyphenyl)-5-[(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID D90hlcZLvFa
InChI InChI=1S/C23H20N4O4S/c1-3-31-17-11-9-15(10-12-17)26-21(29)19(20(28)24-23(26)32)13-18-14(2)25-27(22(18)30)16-7-5-4-6-8-16/h4-13,18H,3H2,1-2H3,(H,24,28,32)/b19-13-
InChIKey ATJHOEXCCSPXCB-UYRXBGFRSA-N
Mol Weight 448.5 g/mol
Molecular Formula C23H20N4O4S
Exact Mass 448.120526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5CVf3yfWOy2
Name (5Z)-1-(4-ethoxyphenyl)-5-[(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C23H20N4O4S/c1-3-31-17-11-9-15(10-12-17)26-21(29)19(20(28)24-23(26)32)13-18-14(2)25-27(22(18)30)16-7-5-4-6-8-16/h4-13,18H,3H2,1-2H3,(H,24,28,32)/b19-13-
InChIKey ATJHOEXCCSPXCB-UYRXBGFRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3543
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: 113170; Labnumber: PAVL-218071; VK_ID: VK-003544
Synonyms 1-(4-ethoxyphenyl)-5-[(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 308 °C