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(5Z)-5-[(3-chloroanilino)methylene]-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID FdehnAecGSB
InChI InChI=1S/C18H14ClN3O3/c1-11-5-7-14(8-6-11)22-17(24)15(16(23)21-18(22)25)10-20-13-4-2-3-12(19)9-13/h2-10,20H,1H3,(H,21,23,25)/b15-10-
InChIKey SSDBTQDLSVAXNJ-GDNBJRDFSA-N
Mol Weight 355.78 g/mol
Molecular Formula C18H14ClN3O3
Exact Mass 355.072369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3cccpLMVFkn
Name (5Z)-5-[(3-chloroanilino)methylene]-1-(4-methylphenyl)-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/C18H14ClN3O3/c1-11-5-7-14(8-6-11)22-17(24)15(16(23)21-18(22)25)10-20-13-4-2-3-12(19)9-13/h2-10,20H,1H3,(H,21,23,25)/b15-10-
InChIKey SSDBTQDLSVAXNJ-GDNBJRDFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15984
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/8058011; UBI_ID: UBI-015987
Synonyms 5-[(3-chloroanilino)methylene]-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C