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(5E)-1-[2-(1-cyclohexen-1-yl)ethyl]-5-[(2E)-3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID IlavfqrT0NN
InChI InChI=1S/C19H20N2O4/c22-17-16(10-4-8-15-9-5-13-25-15)18(23)21(19(24)20-17)12-11-14-6-2-1-3-7-14/h4-6,8-10,13H,1-3,7,11-12H2,(H,20,22,24)/b8-4+,16-10+
InChIKey CIFCHVMLEBKERO-PVZXKMMOSA-N
Mol Weight 340.38 g/mol
Molecular Formula C19H20N2O4
Exact Mass 340.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhdYOW2b4OL
Name (5E)-1-[2-(1-cyclohexen-1-yl)ethyl]-5-[(2E)-3-(2-furyl)-2-propenylidene]-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/C19H20N2O4/c22-17-16(10-4-8-15-9-5-13-25-15)18(23)21(19(24)20-17)12-11-14-6-2-1-3-7-14/h4-6,8-10,13H,1-3,7,11-12H2,(H,20,22,24)/b8-4+,16-10+
InChIKey CIFCHVMLEBKERO-PVZXKMMOSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1527
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: 701370NC98SP32-719; Labnumber: 701370NC98SP32-719; VK_ID: VK-001528
Synonyms 1-[2-(1-cyclohexen-1-yl)ethyl]-5-[3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C