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(5Z)-1-(3-chlorophenyl)-5-(2,4-dihydroxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione

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(5Z)-1-(3-chlorophenyl)-5-(2,4-dihydroxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 5kx0WuetcWu
InChI InChI=1S/C17H11ClN2O5/c18-10-2-1-3-11(7-10)20-16(24)13(15(23)19-17(20)25)6-9-4-5-12(21)8-14(9)22/h1-8,21-22H,(H,19,23,25)/b13-6-
InChIKey RFHBXOGHTUUZGW-MLPAPPSSSA-N
Mol Weight 358.74 g/mol
Molecular Formula C17H11ClN2O5
Exact Mass 358.035649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9PAGDW3UP1r
Name (5Z)-1-(3-chlorophenyl)-5-(2,4-dihydroxybenzylidene)-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/C17H11ClN2O5/c18-10-2-1-3-11(7-10)20-16(24)13(15(23)19-17(20)25)6-9-4-5-12(21)8-14(9)22/h1-8,21-22H,(H,19,23,25)/b13-6-
InChIKey RFHBXOGHTUUZGW-MLPAPPSSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15900
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/8050751; UBI_ID: UBI-015903
Synonyms 1-(3-chlorophenyl)-5-(2,4-dihydroxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C