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(5Z)-6-hydroxy-3-(3-methylphenyl)-5-{[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylene}-2,4(3H,5H)-pyrimidinedione
SpectraBase Compound ID HiD44kJFUI4
InChI InChI=1S/C20H15N5O3S/c1-12-6-5-9-14(10-12)25-18(27)15(16(26)22-20(25)28)11-21-19-24-23-17(29-19)13-7-3-2-4-8-13/h2-11H,1H3,(H,21,24)(H,22,26,28)/b15-11-
InChIKey HJMVNUJREXMLEM-PTNGSMBKSA-N
Mol Weight 405.43 g/mol
Molecular Formula C20H15N5O3S
Exact Mass 405.089561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DaQ9q6cPVBO
Name (5Z)-6-hydroxy-3-(3-methylphenyl)-5-{[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylene}-2,4(3H,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/C20H15N5O3S/c1-12-6-5-9-14(10-12)25-18(27)15(16(26)22-20(25)28)11-21-19-24-23-17(29-19)13-7-3-2-4-8-13/h2-11H,1H3,(H,21,24)(H,22,26,28)/b15-11-
InChIKey HJMVNUJREXMLEM-PTNGSMBKSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16798
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: UZI/8182451; UBI_ID: UBI-016801
Synonyms 6-hydroxy-3-(3-methylphenyl)-5-{[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylene}-2,4(3H,5H)-pyrimidinedione
Temperature 308 °C