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(5E)-5-[(2E)-3-(2-furyl)-2-propenylidene]-1-hexyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 4B7O1U6ajqM
InChI InChI=1S/C17H20N2O4/c1-2-3-4-5-11-19-16(21)14(15(20)18-17(19)22)10-6-8-13-9-7-12-23-13/h6-10,12H,2-5,11H2,1H3,(H,18,20,22)/b8-6+,14-10+
InChIKey FCUYGRITXHDZNB-RCAAVWGTSA-N
Mol Weight 316.36 g/mol
Molecular Formula C17H20N2O4
Exact Mass 316.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DRK8g2SPag
Name (5E)-5-[(2E)-3-(2-furyl)-2-propenylidene]-1-hexyl-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/C17H20N2O4/c1-2-3-4-5-11-19-16(21)14(15(20)18-17(19)22)10-6-8-13-9-7-12-23-13/h6-10,12H,2-5,11H2,1H3,(H,18,20,22)/b8-6+,14-10+
InChIKey FCUYGRITXHDZNB-RCAAVWGTSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5306
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: NMR/10321726; Labnumber: LP-1708248; IOH_ID: IOH-005307
Synonyms 5-[3-(2-furyl)-2-propenylidene]-1-hexyl-2,4,6(1H,3H,5H)-pyrimidinetrione