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(5E)-1-allyl-5-({1-[4-(dimethylamino)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

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(5E)-1-allyl-5-({1-[4-(dimethylamino)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 8Q6zpYBtMnn
InChI InChI=1S/C22H24N4O2S/c1-6-11-25-21(28)19(20(27)23-22(25)29)13-16-12-14(2)26(15(16)3)18-9-7-17(8-10-18)24(4)5/h6-10,12-13H,1,11H2,2-5H3,(H,23,27,29)/b19-13+
InChIKey YKQMDNSBCBZABH-CPNJWEJPSA-N
Mol Weight 408.52 g/mol
Molecular Formula C22H24N4O2S
Exact Mass 408.161997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JHcqBGgkEwV
Name (5E)-1-allyl-5-({1-[4-(dimethylamino)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}methylene)-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/C22H24N4O2S/c1-6-11-25-21(28)19(20(27)23-22(25)29)13-16-12-14(2)26(15(16)3)18-9-7-17(8-10-18)24(4)5/h6-10,12-13H,1,11H2,2-5H3,(H,23,27,29)/b19-13+
InChIKey YKQMDNSBCBZABH-CPNJWEJPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10090
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: 1002726; UBI_ID: UBI-010093
Synonyms 1-allyl-5-({1-[4-(dimethylamino)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}methylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 315 °C