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(5E)-1-(3-bromophenyl)-5-(3-methoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione

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(5E)-1-(3-bromophenyl)-5-(3-methoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 2OydP4Ch0cO
InChI InChI=1S/C18H13BrN2O4/c1-25-14-7-2-4-11(8-14)9-15-16(22)20-18(24)21(17(15)23)13-6-3-5-12(19)10-13/h2-10H,1H3,(H,20,22,24)/b15-9+
InChIKey MLYUCQIUKFDIHM-OQLLNIDSSA-N
Mol Weight 401.22 g/mol
Molecular Formula C18H13BrN2O4
Exact Mass 400.00587 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5avtMosN0Ju
Name (5E)-1-(3-bromophenyl)-5-(3-methoxybenzylidene)-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/C18H13BrN2O4/c1-25-14-7-2-4-11(8-14)9-15-16(22)20-18(24)21(17(15)23)13-6-3-5-12(19)10-13/h2-10H,1H3,(H,20,22,24)/b15-9+
InChIKey MLYUCQIUKFDIHM-OQLLNIDSSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14121
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/1010886; UBI_ID: UBI-014124
Synonyms 1-(3-bromophenyl)-5-(3-methoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 300 °C