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(5E)-5-{[4-(diethylamino)anilino]methylene}-1-(4-isopropylphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 8VrcVYyohMZ
InChI InChI=1S/C24H28N4O2S/c1-5-27(6-2)19-13-9-18(10-14-19)25-15-21-22(29)26-24(31)28(23(21)30)20-11-7-17(8-12-20)16(3)4/h7-16,25H,5-6H2,1-4H3,(H,26,29,31)/b21-15+
InChIKey FYLMMATUOUZNCE-RCCKNPSSSA-N
Mol Weight 436.57 g/mol
Molecular Formula C24H28N4O2S
Exact Mass 436.193297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DkidHMnjD7p
Name (5E)-5-{[4-(diethylamino)anilino]methylene}-1-(4-isopropylphenyl)-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/C24H28N4O2S/c1-5-27(6-2)19-13-9-18(10-14-19)25-15-21-22(29)26-24(31)28(23(21)30)20-11-7-17(8-12-20)16(3)4/h7-16,25H,5-6H2,1-4H3,(H,26,29,31)/b21-15+
InChIKey FYLMMATUOUZNCE-RCCKNPSSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15139
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: C29808; Labnumber: KKA-9909-10586; SBI_ID: SBI-015142
Synonyms 5-{[4-(diethylamino)anilino]methylene}-1-(4-isopropylphenyl)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 308 °C