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(5E)-5-[(3-chloro-4-methoxyanilino)methylene]-1-(2-chlorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID HDx0jTD2ct4
InChI InChI=1S/C18H13Cl2N3O4/c1-27-15-7-6-10(8-13(15)20)21-9-11-16(24)22-18(26)23(17(11)25)14-5-3-2-4-12(14)19/h2-9,21H,1H3,(H,22,24,26)/b11-9+
InChIKey OTDJNWMTDJEFFP-PKNBQFBNSA-N
Mol Weight 406.23 g/mol
Molecular Formula C18H13Cl2N3O4
Exact Mass 405.028311 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZ24kMeSwMN
Name (5E)-5-[(3-chloro-4-methoxyanilino)methylene]-1-(2-chlorophenyl)-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/C18H13Cl2N3O4/c1-27-15-7-6-10(8-13(15)20)21-9-11-16(24)22-18(26)23(17(11)25)14-5-3-2-4-12(14)19/h2-9,21H,1H3,(H,22,24,26)/b11-9+
InChIKey OTDJNWMTDJEFFP-PKNBQFBNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13579
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: D86275; Labnumber: KV-2506; SBI_ID: SBI-013582
Synonyms 5-[(3-chloro-4-methoxyanilino)methylene]-1-(2-chlorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C