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(4E)-4-(3-ethoxy-5-iodo-4-isopropoxybenzylidene)-2-(2-thienyl)-1,3-oxazol-5(4H)-one

View entire compound with spectra: 1 NMR

(4E)-4-(3-ethoxy-5-iodo-4-isopropoxybenzylidene)-2-(2-thienyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 9eLzrYSY9QQ
InChI InChI=1S/C19H18INO4S/c1-4-23-15-10-12(8-13(20)17(15)24-11(2)3)9-14-19(22)25-18(21-14)16-6-5-7-26-16/h5-11H,4H2,1-3H3/b14-9+
InChIKey DRLNKIDMWOKMNP-NTEUORMPSA-N
Mol Weight 483.32 g/mol
Molecular Formula C19H18INO4S
Exact Mass 483.000124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IEDaQYOfzwr
Name (4E)-4-(3-ethoxy-5-iodo-4-isopropoxybenzylidene)-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/C19H18INO4S/c1-4-23-15-10-12(8-13(20)17(15)24-11(2)3)9-14-19(22)25-18(21-14)16-6-5-7-26-16/h5-11H,4H2,1-3H3/b14-9+
InChIKey DRLNKIDMWOKMNP-NTEUORMPSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_17471
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/9056378; UBI_ID: UBI-017474
Synonyms 4-(3-ethoxy-5-iodo-4-isopropoxybenzylidene)-2-(2-thienyl)-1,3-oxazol-5(4H)-one
Temperature 300 °C