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(5E)-5-[1-(4-ethoxyanilino)propylidene]-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID BLBQuDnWceW
InChI InChI=1S/C22H23N3O5/c1-4-18(23-14-6-10-17(11-7-14)30-5-2)19-20(26)24-22(28)25(21(19)27)15-8-12-16(29-3)13-9-15/h6-13,23H,4-5H2,1-3H3,(H,24,26,28)/b19-18+
InChIKey ZKWZINYEJOTRBL-VHEBQXMUSA-N
Mol Weight 409.44 g/mol
Molecular Formula C22H23N3O5
Exact Mass 409.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5SQNUcT9Pdc
Name (5E)-5-[1-(4-ethoxyanilino)propylidene]-1-(4-methoxyphenyl)-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/C22H23N3O5/c1-4-18(23-14-6-10-17(11-7-14)30-5-2)19-20(26)24-22(28)25(21(19)27)15-8-12-16(29-3)13-9-15/h6-13,23H,4-5H2,1-3H3,(H,24,26,28)/b19-18+
InChIKey ZKWZINYEJOTRBL-VHEBQXMUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10728
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: E02995; Labnumber: KKA-0212A-1393; SBI_ID: SBI-010731
Synonyms 5-[1-(4-ethoxyanilino)propylidene]-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C