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(5E)-1-(4-ethoxyphenyl)-5-(3-iodo-4-methoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 6HMjNrDzgWa
InChI InChI=1S/C20H17IN2O5/c1-3-28-14-7-5-13(6-8-14)23-19(25)15(18(24)22-20(23)26)10-12-4-9-17(27-2)16(21)11-12/h4-11H,3H2,1-2H3,(H,22,24,26)/b15-10+
InChIKey QNVCBDTWYPAENZ-XNTDXEJSSA-N
Mol Weight 492.27 g/mol
Molecular Formula C20H17IN2O5
Exact Mass 492.018217 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Q6vSjesicC
Name (5E)-1-(4-ethoxyphenyl)-5-(3-iodo-4-methoxybenzylidene)-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/C20H17IN2O5/c1-3-28-14-7-5-13(6-8-14)23-19(25)15(18(24)22-20(23)26)10-12-4-9-17(27-2)16(21)11-12/h4-11H,3H2,1-2H3,(H,22,24,26)/b15-10+
InChIKey QNVCBDTWYPAENZ-XNTDXEJSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14074
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: UZI/1010691; UBI_ID: UBI-014077
Synonyms 1-(4-ethoxyphenyl)-5-(3-iodo-4-methoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 315 °C