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(5Z)-1-(3-chlorophenyl)-5-[(2-pyridinylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 7q6Ia7MR8aQ
InChI InChI=1S/C16H11ClN4O3/c17-10-4-3-5-11(8-10)21-15(23)12(14(22)20-16(21)24)9-19-13-6-1-2-7-18-13/h1-9H,(H,18,19)(H,20,22,24)/b12-9-
InChIKey BLFPPTMMXUFKFI-XFXZXTDPSA-N
Mol Weight 342.74 g/mol
Molecular Formula C16H11ClN4O3
Exact Mass 342.051968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GlR79YxPqJX
Name (5Z)-1-(3-chlorophenyl)-5-[(2-pyridinylamino)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/C16H11ClN4O3/c17-10-4-3-5-11(8-10)21-15(23)12(14(22)20-16(21)24)9-19-13-6-1-2-7-18-13/h1-9H,(H,18,19)(H,20,22,24)/b12-9-
InChIKey BLFPPTMMXUFKFI-XFXZXTDPSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5162
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/8068388; Labnumber: BMW-96788T; UZI_ID: UZI-005164
Synonyms 1-(3-chlorophenyl)-5-[(2-pyridinylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 313 °C