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(5E)-1-(1,3-benzodioxol-5-yl)-5-{[5-(diethylamino)-2-furyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID IZKSCpqWrjS
InChI InChI=1S/C20H19N3O6/c1-3-22(4-2)17-8-6-13(29-17)10-14-18(24)21-20(26)23(19(14)25)12-5-7-15-16(9-12)28-11-27-15/h5-10H,3-4,11H2,1-2H3,(H,21,24,26)/b14-10+
InChIKey NQCZIZJQKVBPSM-GXDHUFHOSA-N
Mol Weight 397.39 g/mol
Molecular Formula C20H19N3O6
Exact Mass 397.127385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kl2yUnWbWm2
Name (5E)-1-(1,3-benzodioxol-5-yl)-5-{[5-(diethylamino)-2-furyl]methylene}-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/C20H19N3O6/c1-3-22(4-2)17-8-6-13(29-17)10-14-18(24)21-20(26)23(19(14)25)12-5-7-15-16(9-12)28-11-27-15/h5-10H,3-4,11H2,1-2H3,(H,21,24,26)/b14-10+
InChIKey NQCZIZJQKVBPSM-GXDHUFHOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_768
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: /VSVE0061211; UBI_ID: UBI-000769
Synonyms 1-(1,3-benzodioxol-5-yl)-5-{[5-(diethylamino)-2-furyl]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C