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(5E)-1-butyl-5-[(2E)-3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 5gt2OoyySrK
InChI InChI=1S/C15H16N2O4/c1-2-3-9-17-14(19)12(13(18)16-15(17)20)8-4-6-11-7-5-10-21-11/h4-8,10H,2-3,9H2,1H3,(H,16,18,20)/b6-4+,12-8+
InChIKey SETMMDLKNXBECG-RZYXTZOYSA-N
Mol Weight 288.3 g/mol
Molecular Formula C15H16N2O4
Exact Mass 288.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 52EUAUW40Is
Name (5E)-1-butyl-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/C15H16N2O4/c1-2-3-9-17-14(19)12(13(18)16-15(17)20)8-4-6-11-7-5-10-21-11/h4-8,10H,2-3,9H2,1H3,(H,16,18,20)/b6-4+,12-8+
InChIKey SETMMDLKNXBECG-RZYXTZOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1519
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: 701367NC98SP32-715; Labnumber: 701367NC98SP32-715; VK_ID: VK-001520
Synonyms 1-butyl-5-[3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C