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(4Z)-4-{3-ethoxy-4-[(4-iodobenzyl)oxy]benzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 4ZQcZfjVfOJ
InChI InChI=1S/C23H18INO4S/c1-2-27-20-13-16(7-10-19(20)28-14-15-5-8-17(24)9-6-15)12-18-23(26)29-22(25-18)21-4-3-11-30-21/h3-13H,2,14H2,1H3/b18-12-
InChIKey HOEBLDIDDFGWFS-PDGQHHTCSA-N
Mol Weight 531.36 g/mol
Molecular Formula C23H18INO4S
Exact Mass 531.000124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4yqWranYMqm
Name (4Z)-4-{3-ethoxy-4-[(4-iodobenzyl)oxy]benzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one
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/C23H18INO4S/c1-2-27-20-13-16(7-10-19(20)28-14-15-5-8-17(24)9-6-15)12-18-23(26)29-22(25-18)21-4-3-11-30-21/h3-13H,2,14H2,1H3/b18-12-
InChIKey HOEBLDIDDFGWFS-PDGQHHTCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4710
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/8127845; UBI_ID: UBI-004711
Synonyms 4-{3-ethoxy-4-[(4-iodobenzyl)oxy]benzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C