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(5E)-5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylene)-1-(4-methylphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

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(5E)-5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylene)-1-(4-methylphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID kxCR5MVLEm
InChI InChI=1S/C24H22N4O2S/c1-16-6-8-19(9-7-16)28-23(30)21(22(29)25-24(28)31)15-20-5-4-14-27(20)18-12-10-17(11-13-18)26(2)3/h4-15H,1-3H3,(H,25,29,31)/b21-15+
InChIKey ZTKZDPZZQLIUTQ-RCCKNPSSSA-N
Mol Weight 430.53 g/mol
Molecular Formula C24H22N4O2S
Exact Mass 430.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5CXFBMX4G7t
Name (5E)-5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylene)-1-(4-methylphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
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/C24H22N4O2S/c1-16-6-8-19(9-7-16)28-23(30)21(22(29)25-24(28)31)15-20-5-4-14-27(20)18-12-10-17(11-13-18)26(2)3/h4-15H,1-3H3,(H,25,29,31)/b21-15+
InChIKey ZTKZDPZZQLIUTQ-RCCKNPSSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10099
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: 1000783; UBI_ID: UBI-010102
Synonyms 5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylene)-1-(4-methylphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 315 °C