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(5Z)-5-({[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]amino}methylene)-6-hydroxy-3-(3-methylphenyl)-2,4(3H,5H)-pyrimidinedione

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(5Z)-5-({[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]amino}methylene)-6-hydroxy-3-(3-methylphenyl)-2,4(3H,5H)-pyrimidinedione
SpectraBase Compound ID 6svGfkWUSXF
InChI InChI=1S/C20H13Cl2N5O3S/c1-10-3-2-4-12(7-10)27-18(29)14(16(28)24-20(27)30)9-23-19-26-25-17(31-19)13-6-5-11(21)8-15(13)22/h2-9H,1H3,(H,23,26)(H,24,28,30)/b14-9-
InChIKey KVKLDRZDYVZORU-ZROIWOOFSA-N
Mol Weight 474.32 g/mol
Molecular Formula C20H13Cl2N5O3S
Exact Mass 473.011616 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CwKkXh1TGD2
Name (5Z)-5-({[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]amino}methylene)-6-hydroxy-3-(3-methylphenyl)-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/C20H13Cl2N5O3S/c1-10-3-2-4-12(7-10)27-18(29)14(16(28)24-20(27)30)9-23-19-26-25-17(31-19)13-6-5-11(21)8-15(13)22/h2-9H,1H3,(H,23,26)(H,24,28,30)/b14-9-
InChIKey KVKLDRZDYVZORU-ZROIWOOFSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16795
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/8182196; UBI_ID: UBI-016798
Synonyms 5-({[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]amino}methylene)-6-hydroxy-3-(3-methylphenyl)-2,4(3H,5H)-pyrimidinedione
Temperature 308 °C