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(5Z)-1-(1,3-benzodioxol-5-yl)-5-[(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

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(5Z)-1-(1,3-benzodioxol-5-yl)-5-[(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 1GIfJz76czV
InChI InChI=1S/C22H16N4O6/c1-12-15(21(29)26(24-12)13-5-3-2-4-6-13)10-16-19(27)23-22(30)25(20(16)28)14-7-8-17-18(9-14)32-11-31-17/h2-10,29H,11H2,1H3,(H,23,27,30)/b16-10-
InChIKey IYBXRLNRLYMQAJ-YBEGLDIGSA-N
Mol Weight 432.39 g/mol
Molecular Formula C22H16N4O6
Exact Mass 432.106984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ch5md3LwJTC
Name (5Z)-1-(1,3-benzodioxol-5-yl)-5-[(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-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/C22H16N4O6/c1-12-15(21(29)26(24-12)13-5-3-2-4-6-13)10-16-19(27)23-22(30)25(20(16)28)14-7-8-17-18(9-14)32-11-31-17/h2-10,29H,11H2,1H3,(H,23,27,30)/b16-10-
InChIKey IYBXRLNRLYMQAJ-YBEGLDIGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8932
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: 133733; Labnumber: AREF2K-3459; VK_ID: VK-008936
Synonyms 1-(1,3-benzodioxol-5-yl)-5-[(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C