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(5E)-1-(2,5-dimethoxyphenyl)-5-[(1-propyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID I92BrLY1CB7
InChI InChI=1S/C24H23N3O5/c1-4-11-26-14-15(17-7-5-6-8-19(17)26)12-18-22(28)25-24(30)27(23(18)29)20-13-16(31-2)9-10-21(20)32-3/h5-10,12-14H,4,11H2,1-3H3,(H,25,28,30)/b18-12+
InChIKey VQKGDRQGJUMXII-LDADJPATSA-N
Mol Weight 433.46 g/mol
Molecular Formula C24H23N3O5
Exact Mass 433.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZjJuYsfvo9
Name (5E)-1-(2,5-dimethoxyphenyl)-5-[(1-propyl-1H-indol-3-yl)methylene]-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/C24H23N3O5/c1-4-11-26-14-15(17-7-5-6-8-19(17)26)12-18-22(28)25-24(30)27(23(18)29)20-13-16(31-2)9-10-21(20)32-3/h5-10,12-14H,4,11H2,1-3H3,(H,25,28,30)/b18-12+
InChIKey VQKGDRQGJUMXII-LDADJPATSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10748
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: E03040; Labnumber: KKA-0212B-0239; SBI_ID: SBI-010751
Synonyms 1-(2,5-dimethoxyphenyl)-5-[(1-propyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C