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

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(5Z)-1-(3-chlorophenyl)-5-({[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 93gL1XzcYrt
InChI InChI=1S/C19H10Cl3N5O3S/c20-9-2-1-3-11(6-9)27-17(29)13(15(28)24-19(27)30)8-23-18-26-25-16(31-18)12-5-4-10(21)7-14(12)22/h1-8H,(H,23,26)(H,24,28,30)/b13-8-
InChIKey YMQGLZFAIZHYFF-JYRVWZFOSA-N
Mol Weight 494.74 g/mol
Molecular Formula C19H10Cl3N5O3S
Exact Mass 492.956993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9jNgdGPes3W
Name (5Z)-1-(3-chlorophenyl)-5-({[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C19H10Cl3N5O3S/c20-9-2-1-3-11(6-9)27-17(29)13(15(28)24-19(27)30)8-23-18-26-25-16(31-18)12-5-4-10(21)7-14(12)22/h1-8H,(H,23,26)(H,24,28,30)/b13-8-
InChIKey YMQGLZFAIZHYFF-JYRVWZFOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16002
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/8059364; UBI_ID: UBI-016005
Synonyms 1-(3-chlorophenyl)-5-({[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]amino}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C