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(4Z)-4-{3-[(4-iodobenzyl)oxy]benzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 1PT2172HFF5
InChI InChI=1S/C21H14INO3S/c22-16-8-6-14(7-9-16)13-25-17-4-1-3-15(11-17)12-18-21(24)26-20(23-18)19-5-2-10-27-19/h1-12H,13H2/b18-12-
InChIKey RTFMMUAXQOMSBP-PDGQHHTCSA-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 9seCkq6spsi
Name (4Z)-4-{3-[(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/c22-16-8-6-14(7-9-16)13-25-17-4-1-3-15(11-17)12-18-21(24)26-20(23-18)19-5-2-10-27-19/h1-12H,13H2/b18-12-
InChIKey RTFMMUAXQOMSBP-PDGQHHTCSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4288
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/8116932; UBI_ID: UBI-004289
Synonyms 4-{3-[(4-iodobenzyl)oxy]benzylidene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one
Temperature 313 °C