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(5E)-1-(3-bromophenyl)-5-(2,5-dimethoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID BntsTVxXX9V
InChI InChI=1S/C19H15BrN2O5/c1-26-14-6-7-16(27-2)11(8-14)9-15-17(23)21-19(25)22(18(15)24)13-5-3-4-12(20)10-13/h3-10H,1-2H3,(H,21,23,25)/b15-9+
InChIKey ZPBYEEWNKLKCIX-OQLLNIDSSA-N
Mol Weight 431.24 g/mol
Molecular Formula C19H15BrN2O5
Exact Mass 430.016435 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5GdatIlLod1
Name (5E)-1-(3-bromophenyl)-5-(2,5-dimethoxybenzylidene)-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/C19H15BrN2O5/c1-26-14-6-7-16(27-2)11(8-14)9-15-17(23)21-19(25)22(18(15)24)13-5-3-4-12(20)10-13/h3-10H,1-2H3,(H,21,23,25)/b15-9+
InChIKey ZPBYEEWNKLKCIX-OQLLNIDSSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14127
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/1010911; UBI_ID: UBI-014130
Synonyms 1-(3-bromophenyl)-5-(2,5-dimethoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 300 °C