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(5E)-1-(4-chlorophenyl)-5-[1-(2,5-dimethoxyanilino)propylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID H3Xfxv8CVpW
InChI InChI=1S/C21H20ClN3O5/c1-4-15(23-16-11-14(29-2)9-10-17(16)30-3)18-19(26)24-21(28)25(20(18)27)13-7-5-12(22)6-8-13/h5-11,23H,4H2,1-3H3,(H,24,26,28)/b18-15+
InChIKey GCLPIHLANUSPLF-OBGWFSINSA-N
Mol Weight 429.86 g/mol
Molecular Formula C21H20ClN3O5
Exact Mass 429.109148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GJRemciNcEu
Name (5E)-1-(4-chlorophenyl)-5-[1-(2,5-dimethoxyanilino)propylidene]-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/C21H20ClN3O5/c1-4-15(23-16-11-14(29-2)9-10-17(16)30-3)18-19(26)24-21(28)25(20(18)27)13-7-5-12(22)6-8-13/h5-11,23H,4H2,1-3H3,(H,24,26,28)/b18-15+
InChIKey GCLPIHLANUSPLF-OBGWFSINSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4734
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: E10310; Labnumber: KKA-0212A-1247; SBI_ID: SBI-004736
Synonyms 1-(4-chlorophenyl)-5-[1-(2,5-dimethoxyanilino)propylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C