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(4Z)-4-{2-[(4-iodobenzyl)oxy]benzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 1dNb9LSwHxh
InChI InChI=1S/C21H14INO3S/c22-16-9-7-14(8-10-16)13-25-18-5-2-1-4-15(18)12-17-21(24)26-20(23-17)19-6-3-11-27-19/h1-12H,13H2/b17-12-
InChIKey HURFEWLXTNWTNE-ATVHPVEESA-N
Mol Weight 487.31 g/mol
Molecular Formula C21H14INO3S
Exact Mass 486.973909 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AZtMLq4eBj3
Name (4Z)-4-{2-[(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/C21H14INO3S/c22-16-9-7-14(8-10-16)13-25-18-5-2-1-4-15(18)12-17-21(24)26-20(23-17)19-6-3-11-27-19/h1-12H,13H2/b17-12-
InChIKey HURFEWLXTNWTNE-ATVHPVEESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4715
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/8128186; UBI_ID: UBI-004716
Synonyms 4-{2-[(4-iodobenzyl)oxy]benzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C