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(5E)-5-{1-[(1-benzyl-4-piperidinyl)amino]propylidene}-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID Cnruwnww2MH
InChI InChI=1S/C25H28N4O3/c1-2-21(26-19-13-15-28(16-14-19)17-18-9-5-3-6-10-18)22-23(30)27-25(32)29(24(22)31)20-11-7-4-8-12-20/h3-12,19,26H,2,13-17H2,1H3,(H,27,30,32)/b22-21+
InChIKey LYWVCODDEUUHKZ-QURGRASLSA-N
Mol Weight 432.52 g/mol
Molecular Formula C25H28N4O3
Exact Mass 432.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1GLIggTD3c1
Name (5E)-5-{1-[(1-benzyl-4-piperidinyl)amino]propylidene}-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/C25H28N4O3/c1-2-21(26-19-13-15-28(16-14-19)17-18-9-5-3-6-10-18)22-23(30)27-25(32)29(24(22)31)20-11-7-4-8-12-20/h3-12,19,26H,2,13-17H2,1H3,(H,27,30,32)/b22-21+
InChIKey LYWVCODDEUUHKZ-QURGRASLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10721
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: E02973; Labnumber: KKA-0212A-1137; SBI_ID: SBI-010724
Synonyms 5-{1-[(1-benzyl-4-piperidinyl)amino]propylidene}-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C