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1-Cyclohexyl-5-(4-methoxy-benzyl)-pyrimidine-2,4,6(1H,3H,5H)-trione

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1-Cyclohexyl-5-(4-methoxy-benzyl)-pyrimidine-2,4,6(1H,3H,5H)-trione
SpectraBase Compound ID 41o4Ey2FeXg
InChI InChI=1S/C18H22N2O4/c1-24-14-9-7-12(8-10-14)11-15-16(21)19-18(23)20(17(15)22)13-5-3-2-4-6-13/h7-10,13,15H,2-6,11H2,1H3,(H,19,21,23)
InChIKey JECUVNPXOFMCOW-UHFFFAOYSA-N
Mol Weight 330.38 g/mol
Molecular Formula C18H22N2O4
Exact Mass 330.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Atq0e2iz0pO
Name 1-cyclohexyl-5-(4-methoxybenzyl)-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/C18H22N2O4/c1-24-14-9-7-12(8-10-14)11-15-16(21)19-18(23)20(17(15)22)13-5-3-2-4-6-13/h7-10,13,15H,2-6,11H2,1H3,(H,19,21,23)
InChIKey JECUVNPXOFMCOW-UHFFFAOYSA-N
NMR Offset 16.9568
NMR Spectrometer Frequency 500.131
Observed nucleus 1H
Origin 1H_ASIOH_7000_5419
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/10321858; Labnumber: LP-1709078; IOH_ID: IOH-005420