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(5Z)-1-(2-ethoxyphenyl)-5-[(1-piperidinylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID uK4tSBSQDF
InChI InChI=1S/C18H22N4O4/c1-2-26-15-9-5-4-8-14(15)22-17(24)13(16(23)20-18(22)25)12-19-21-10-6-3-7-11-21/h4-5,8-9,12,19H,2-3,6-7,10-11H2,1H3,(H,20,23,25)/b13-12-
InChIKey ASNSIYFJACYENW-SEYXRHQNSA-N
Mol Weight 358.4 g/mol
Molecular Formula C18H22N4O4
Exact Mass 358.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 18RaRmR1dDl
Name (5Z)-1-(2-ethoxyphenyl)-5-[(1-piperidinylamino)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/C18H22N4O4/c1-2-26-15-9-5-4-8-14(15)22-17(24)13(16(23)20-18(22)25)12-19-21-10-6-3-7-11-21/h4-5,8-9,12,19H,2-3,6-7,10-11H2,1H3,(H,20,23,25)/b13-12-
InChIKey ASNSIYFJACYENW-SEYXRHQNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15791
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: C74644; Labnumber: KKA-9909-11418; SBI_ID: SBI-015794
Synonyms 1-(2-ethoxyphenyl)-5-[(1-piperidinylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C