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(5E)-5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylene)-1-(3-ethoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID Kue2Eiah5S2
InChI InChI=1S/C25H24N4O4/c1-4-33-21-9-5-7-20(15-21)29-24(31)22(23(30)26-25(29)32)16-19-8-6-14-28(19)18-12-10-17(11-13-18)27(2)3/h5-16H,4H2,1-3H3,(H,26,30,32)/b22-16+
InChIKey LOQIDFFACIIUFE-CJLVFECKSA-N
Mol Weight 444.49 g/mol
Molecular Formula C25H24N4O4
Exact Mass 444.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4sIz9nh6Kny
Name (5E)-5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylene)-1-(3-ethoxyphenyl)-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/C25H24N4O4/c1-4-33-21-9-5-7-20(15-21)29-24(31)22(23(30)26-25(29)32)16-19-8-6-14-28(19)18-12-10-17(11-13-18)27(2)3/h5-16H,4H2,1-3H3,(H,26,30,32)/b22-16+
InChIKey LOQIDFFACIIUFE-CJLVFECKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10102
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: 1001447; UBI_ID: UBI-010105
Synonyms 5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylene)-1-(3-ethoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 315 °C