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(5E)-5-{1-[(1-benzyl-4-piperidinyl)amino]ethylidene}-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID F5CSyMIP20k
InChI InChI=1S/C24H26N4O3/c1-17(25-19-12-14-27(15-13-19)16-18-8-4-2-5-9-18)21-22(29)26-24(31)28(23(21)30)20-10-6-3-7-11-20/h2-11,19,25H,12-16H2,1H3,(H,26,29,31)/b21-17+
InChIKey ZAFQEDMOXMZQBD-HEHNFIMWSA-N
Mol Weight 418.5 g/mol
Molecular Formula C24H26N4O3
Exact Mass 418.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8v6mSf16AAk
Name (5E)-5-{1-[(1-benzyl-4-piperidinyl)amino]ethylidene}-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/C24H26N4O3/c1-17(25-19-12-14-27(15-13-19)16-18-8-4-2-5-9-18)21-22(29)26-24(31)28(23(21)30)20-10-6-3-7-11-20/h2-11,19,25H,12-16H2,1H3,(H,26,29,31)/b21-17+
InChIKey ZAFQEDMOXMZQBD-HEHNFIMWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10712
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: E02929; Labnumber: KKA-0212A-0397; SBI_ID: SBI-010715
Synonyms 5-{1-[(1-benzyl-4-piperidinyl)amino]ethylidene}-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C