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6-hydroxy-5-{(Z)-[1-(4-methoxyphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-3-(4-methylphenyl)-2,4(1H,3H)-pyrimidinedione

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6-hydroxy-5-{(Z)-[1-(4-methoxyphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-3-(4-methylphenyl)-2,4(1H,3H)-pyrimidinedione
SpectraBase Compound ID CkHB0EAtX9F
InChI InChI=1S/C23H20N4O5/c1-13-4-6-15(7-5-13)26-21(29)19(20(28)24-23(26)31)12-18-14(2)25-27(22(18)30)16-8-10-17(32-3)11-9-16/h4-12,28H,1-3H3,(H,24,31)/b18-12-
InChIKey RMVMGMYPZPOBBX-PDGQHHTCSA-N
Mol Weight 432.44 g/mol
Molecular Formula C23H20N4O5
Exact Mass 432.14337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8j2crSwgV25
Name 6-hydroxy-5-{(Z)-[1-(4-methoxyphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-3-(4-methylphenyl)-2,4(1H,3H)-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/C23H20N4O5/c1-13-4-6-15(7-5-13)26-21(29)19(20(28)24-23(26)31)12-18-14(2)25-27(22(18)30)16-8-10-17(32-3)11-9-16/h4-12,28H,1-3H3,(H,24,31)/b18-12-
InChIKey RMVMGMYPZPOBBX-PDGQHHTCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16146
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: UZI/8073862; UBI_ID: UBI-016149
Synonyms 6-hydroxy-5-{[1-(4-methoxyphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-3-(4-methylphenyl)-2,4(1H,3H)-pyrimidinedione
Temperature 308 °C