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(5E)-1-allyl-5-{1-[(1-benzyl-4-piperidinyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 1uB8Ws1L0V9
InChI InChI=1S/C22H28N4O3/c1-3-12-26-21(28)19(20(27)24-22(26)29)18(4-2)23-17-10-13-25(14-11-17)15-16-8-6-5-7-9-16/h3,5-9,17,23H,1,4,10-15H2,2H3,(H,24,27,29)/b19-18+
InChIKey UBSXBSPTCPSYBH-VHEBQXMUSA-N
Mol Weight 396.49 g/mol
Molecular Formula C22H28N4O3
Exact Mass 396.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CoedHCWyr3J
Name (5E)-1-allyl-5-{1-[(1-benzyl-4-piperidinyl)amino]propylidene}-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/C22H28N4O3/c1-3-12-26-21(28)19(20(27)24-22(26)29)18(4-2)23-17-10-13-25(14-11-17)15-16-8-6-5-7-9-16/h3,5-9,17,23H,1,4,10-15H2,2H3,(H,24,27,29)/b19-18+
InChIKey UBSXBSPTCPSYBH-VHEBQXMUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13901
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: D91021; Labnumber: KKA-0212A-0841; SBI_ID: SBI-013904
Synonyms 1-allyl-5-{1-[(1-benzyl-4-piperidinyl)amino]propylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C