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(5E)-5-(2,3-dibromo-5-ethoxy-4-propoxybenzylidene)-1-(2-phenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

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(5E)-5-(2,3-dibromo-5-ethoxy-4-propoxybenzylidene)-1-(2-phenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 2n49pApItXa
InChI InChI=1S/C24H24Br2N2O5/c1-3-12-33-21-18(32-4-2)14-16(19(25)20(21)26)13-17-22(29)27-24(31)28(23(17)30)11-10-15-8-6-5-7-9-15/h5-9,13-14H,3-4,10-12H2,1-2H3,(H,27,29,31)/b17-13+
InChIKey ASOCINOJQCHHRP-GHRIWEEISA-N
Mol Weight 580.27 g/mol
Molecular Formula C24H24Br2N2O5
Exact Mass 578.005198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 15k8q4JoiOD
Name (5E)-5-(2,3-dibromo-5-ethoxy-4-propoxybenzylidene)-1-(2-phenylethyl)-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/C24H24Br2N2O5/c1-3-12-33-21-18(32-4-2)14-16(19(25)20(21)26)13-17-22(29)27-24(31)28(23(17)30)11-10-15-8-6-5-7-9-15/h5-9,13-14H,3-4,10-12H2,1-2H3,(H,27,29,31)/b17-13+
InChIKey ASOCINOJQCHHRP-GHRIWEEISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13561
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/9143260; UBI_ID: UBI-013564
Synonyms 5-(2,3-dibromo-5-ethoxy-4-propoxybenzylidene)-1-(2-phenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C