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(5E)-1-(4-isopropylphenyl)-5-[4-(4-morpholinyl)benzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
SpectraBase Compound ID 5LlV1QYyQpk
InChI InChI=1S/C24H25N3O3S/c1-16(2)18-5-9-20(10-6-18)27-23(29)21(22(28)25-24(27)31)15-17-3-7-19(8-4-17)26-11-13-30-14-12-26/h3-10,15-16H,11-14H2,1-2H3,(H,25,28,31)/b21-15+
InChIKey NZWUEDHKKPCORM-RCCKNPSSSA-N
Mol Weight 435.54 g/mol
Molecular Formula C24H25N3O3S
Exact Mass 435.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ILcLgFlUrEC
Name (5E)-1-(4-isopropylphenyl)-5-[4-(4-morpholinyl)benzylidene]-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/C24H25N3O3S/c1-16(2)18-5-9-20(10-6-18)27-23(29)21(22(28)25-24(27)31)15-17-3-7-19(8-4-17)26-11-13-30-14-12-26/h3-10,15-16H,11-14H2,1-2H3,(H,25,28,31)/b21-15+
InChIKey NZWUEDHKKPCORM-RCCKNPSSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13568
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: D86227; Labnumber: KV-2457; SBI_ID: SBI-013571
Synonyms 1-(4-isopropylphenyl)-5-[4-(4-morpholinyl)benzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Temperature 308 °C