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(5E)-1-(3-bromophenyl)-5-(4-hydroxy-3-nitrobenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID G5u4l5ZOf6a
InChI InChI=1S/C17H10BrN3O6/c18-10-2-1-3-11(8-10)20-16(24)12(15(23)19-17(20)25)6-9-4-5-14(22)13(7-9)21(26)27/h1-8,22H,(H,19,23,25)/b12-6+
InChIKey IENVHHSEMAHKJP-WUXMJOGZSA-N
Mol Weight 432.19 g/mol
Molecular Formula C17H10BrN3O6
Exact Mass 430.975298 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B2BbPpvWR9K
Name (5E)-1-(3-bromophenyl)-5-(4-hydroxy-3-nitrobenzylidene)-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/C17H10BrN3O6/c18-10-2-1-3-11(8-10)20-16(24)12(15(23)19-17(20)25)6-9-4-5-14(22)13(7-9)21(26)27/h1-8,22H,(H,19,23,25)/b12-6+
InChIKey IENVHHSEMAHKJP-WUXMJOGZSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14163
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/1011032; UBI_ID: UBI-014166
Synonyms 1-(3-bromophenyl)-5-(4-hydroxy-3-nitrobenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 300 °C