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N-(3-{[(Z)-(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)methyl]amino}phenyl)acetamide
SpectraBase Compound ID BX7DU5xlImG
InChI InChI=1S/C19H16N4O4/c1-12(24)21-14-7-5-6-13(10-14)20-11-16-17(25)22-19(27)23(18(16)26)15-8-3-2-4-9-15/h2-11,20H,1H3,(H,21,24)(H,22,25,27)/b16-11-
InChIKey BGRGXMDDZWJWSG-WJDWOHSUSA-N
Mol Weight 364.36 g/mol
Molecular Formula C19H16N4O4
Exact Mass 364.117155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DTWK565PLU9
Name N-(3-{[(Z)-(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)methyl]amino}phenyl)acetamide
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/C19H16N4O4/c1-12(24)21-14-7-5-6-13(10-14)20-11-16-17(25)22-19(27)23(18(16)26)15-8-3-2-4-9-15/h2-11,20H,1H3,(H,21,24)(H,22,25,27)/b16-11-
InChIKey BGRGXMDDZWJWSG-WJDWOHSUSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15952
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/8055787; UBI_ID: UBI-015955
Synonyms N-(3-{[(2,4,6-trioxo-1-phenyltetrahydro-5(2H)-pyrimidinylidene)methyl]amino}phenyl)acetamide
Temperature 313 °C