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(5E)-1-benzyl-5-[1-(1-piperidinylamino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 1jWHEsULyvV
InChI InChI=1S/C18H22N4O3/c1-13(20-21-10-6-3-7-11-21)15-16(23)19-18(25)22(17(15)24)12-14-8-4-2-5-9-14/h2,4-5,8-9,20H,3,6-7,10-12H2,1H3,(H,19,23,25)/b15-13+
InChIKey CUDXMAIMXPSKBR-FYWRMAATSA-N
Mol Weight 342.4 g/mol
Molecular Formula C18H22N4O3
Exact Mass 342.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3LadCQ3Eayn
Name (5E)-1-benzyl-5-[1-(1-piperidinylamino)ethylidene]-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/C18H22N4O3/c1-13(20-21-10-6-3-7-11-21)15-16(23)19-18(25)22(17(15)24)12-14-8-4-2-5-9-14/h2,4-5,8-9,20H,3,6-7,10-12H2,1H3,(H,19,23,25)/b15-13+
InChIKey CUDXMAIMXPSKBR-FYWRMAATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13531
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: D86157; Labnumber: KKA-0212A-0334; SBI_ID: SBI-013534
Synonyms 1-benzyl-5-[1-(1-piperidinylamino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C