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(5Z)-5-[(4-acetylanilino)methylene]-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID BSJYc94dDwT
InChI InChI=1S/C20H17N3O4/c1-12-3-9-16(10-4-12)23-19(26)17(18(25)22-20(23)27)11-21-15-7-5-14(6-8-15)13(2)24/h3-11,21H,1-2H3,(H,22,25,27)/b17-11-
InChIKey IOLHCKXLDMGPJK-BOPFTXTBSA-N
Mol Weight 363.37 g/mol
Molecular Formula C20H17N3O4
Exact Mass 363.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C7fHiwng8wU
Name (5Z)-5-[(4-acetylanilino)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/C20H17N3O4/c1-12-3-9-16(10-4-12)23-19(26)17(18(25)22-20(23)27)11-21-15-7-5-14(6-8-15)13(2)24/h3-11,21H,1-2H3,(H,22,25,27)/b17-11-
InChIKey IOLHCKXLDMGPJK-BOPFTXTBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15997
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/8059158; UBI_ID: UBI-016000
Synonyms 5-[(4-acetylanilino)methylene]-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 313 °C