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

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(5E)-1-(3-bromophenyl)-5-(3-chlorobenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID ILR56rDqNjv
InChI InChI=1S/C17H10BrClN2O3/c18-11-4-2-6-13(9-11)21-16(23)14(15(22)20-17(21)24)8-10-3-1-5-12(19)7-10/h1-9H,(H,20,22,24)/b14-8+
InChIKey YXJVFIDRZKNGFR-RIYZIHGNSA-N
Mol Weight 405.64 g/mol
Molecular Formula C17H10BrClN2O3
Exact Mass 403.956333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6FApDMptvc1
Name (5E)-1-(3-bromophenyl)-5-(3-chlorobenzylidene)-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/C17H10BrClN2O3/c18-11-4-2-6-13(9-11)21-16(23)14(15(22)20-17(21)24)8-10-3-1-5-12(19)7-10/h1-9H,(H,20,22,24)/b14-8+
InChIKey YXJVFIDRZKNGFR-RIYZIHGNSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_12499
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/1010053; UBI_ID: UBI-012502
Synonyms 1-(3-bromophenyl)-5-(3-chlorobenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 300 °C