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(5E)-5-(1,3-benzodioxol-5-ylmethylene)-1-(3-bromophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID yYUxqk4OHd
InChI InChI=1S/C18H11BrN2O5/c19-11-2-1-3-12(8-11)21-17(23)13(16(22)20-18(21)24)6-10-4-5-14-15(7-10)26-9-25-14/h1-8H,9H2,(H,20,22,24)/b13-6+
InChIKey GPMWGQQAWOXGAQ-AWNIVKPZSA-N
Mol Weight 415.2 g/mol
Molecular Formula C18H11BrN2O5
Exact Mass 413.985134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 83VLFnSHPrc
Name (5E)-5-(1,3-benzodioxol-5-ylmethylene)-1-(3-bromophenyl)-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/C18H11BrN2O5/c19-11-2-1-3-12(8-11)21-17(23)13(16(22)20-18(21)24)6-10-4-5-14-15(7-10)26-9-25-14/h1-8H,9H2,(H,20,22,24)/b13-6+
InChIKey GPMWGQQAWOXGAQ-AWNIVKPZSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_13846
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/1010559; UBI_ID: UBI-013849
Synonyms 5-(1,3-benzodioxol-5-ylmethylene)-1-(3-bromophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 300 °C