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(5Z)-5-(3-bromo-5-ethoxy-4-propoxybenzylidene)-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 2K4wQyjDEWT
InChI InChI=1S/C23H23BrN2O6/c1-4-10-32-20-18(24)12-14(13-19(20)31-5-2)11-17-21(27)25-23(29)26(22(17)28)15-6-8-16(30-3)9-7-15/h6-9,11-13H,4-5,10H2,1-3H3,(H,25,27,29)/b17-11-
InChIKey RMHLKOKKEOHJFB-BOPFTXTBSA-N
Mol Weight 503.35 g/mol
Molecular Formula C23H23BrN2O6
Exact Mass 502.073949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBEjSASJN59
Name (5Z)-5-(3-bromo-5-ethoxy-4-propoxybenzylidene)-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H23BrN2O6/c1-4-10-32-20-18(24)12-14(13-19(20)31-5-2)11-17-21(27)25-23(29)26(22(17)28)15-6-8-16(30-3)9-7-15/h6-9,11-13H,4-5,10H2,1-3H3,(H,25,27,29)/b17-11-
InChIKey RMHLKOKKEOHJFB-BOPFTXTBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16833
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/8185661; UBI_ID: UBI-016836
Synonyms 5-(3-bromo-5-ethoxy-4-propoxybenzylidene)-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 313 °C