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(5Z)-5-[(2,3-dichloroanilino)methylene]-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 2mjjjSiibi7
InChI InChI=1S/C17H11Cl2N3O3/c18-12-7-4-8-13(14(12)19)20-9-11-15(23)21-17(25)22(16(11)24)10-5-2-1-3-6-10/h1-9,20H,(H,21,23,25)/b11-9-
InChIKey MAFBSGMBYQRGMG-LUAWRHEFSA-N
Mol Weight 376.2 g/mol
Molecular Formula C17H11Cl2N3O3
Exact Mass 375.017747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5q1GGwDCJQ
Name (5Z)-5-[(2,3-dichloroanilino)methylene]-1-phenyl-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/C17H11Cl2N3O3/c18-12-7-4-8-13(14(12)19)20-9-11-15(23)21-17(25)22(16(11)24)10-5-2-1-3-6-10/h1-9,20H,(H,21,23,25)/b11-9-
InChIKey MAFBSGMBYQRGMG-LUAWRHEFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16251
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/8086909; UBI_ID: UBI-016254
Synonyms 5-[(2,3-dichloroanilino)methylene]-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C