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(5Z)-1-phenyl-5-{[4-(1-piperidinylcarbonyl)anilino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 1Ga0qSjWGJV
InChI InChI=1S/C23H22N4O4/c28-20-19(22(30)27(23(31)25-20)18-7-3-1-4-8-18)15-24-17-11-9-16(10-12-17)21(29)26-13-5-2-6-14-26/h1,3-4,7-12,15,24H,2,5-6,13-14H2,(H,25,28,31)/b19-15-
InChIKey MTALYJHCNPZDMJ-CYVLTUHYSA-N
Mol Weight 418.45 g/mol
Molecular Formula C23H22N4O4
Exact Mass 418.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BLCkf4KRYUG
Name (5Z)-1-phenyl-5-{[4-(1-piperidinylcarbonyl)anilino]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/C23H22N4O4/c28-20-19(22(30)27(23(31)25-20)18-7-3-1-4-8-18)15-24-17-11-9-16(10-12-17)21(29)26-13-5-2-6-14-26/h1,3-4,7-12,15,24H,2,5-6,13-14H2,(H,25,28,31)/b19-15-
InChIKey MTALYJHCNPZDMJ-CYVLTUHYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16086
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/8068905; UBI_ID: UBI-016089
Synonyms 1-phenyl-5-{[4-(1-piperidinylcarbonyl)anilino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C