For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-[(2E)-3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID FOkzSyFIRVs
InChI InChI=1S/C11H8N2O4/c14-9-8(10(15)13-11(16)12-9)5-1-3-7-4-2-6-17-7/h1-6H,(H2,12,13,14,15,16)/b3-1+
InChIKey PRGJOMANJQAXIH-HNQUOIGGSA-N
Mol Weight 232.19 g/mol
Molecular Formula C11H8N2O4
Exact Mass 232.048407 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Un9p3XnTdj
Name 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/C11H8N2O4/c14-9-8(10(15)13-11(16)12-9)5-1-3-7-4-2-6-17-7/h1-6H,(H2,12,13,14,15,16)/b3-1+
InChIKey PRGJOMANJQAXIH-HNQUOIGGSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1531
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: 701365NC98SP32-713; Labnumber: 701365NC98SP32-713; VK_ID: VK-001532
Synonyms 5-[3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C