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(4E)-2-(2-fluorophenyl)-4-(3-iodo-4-isopropoxy-5-methoxybenzylidene)-1,3-oxazol-5(4H)-one

View entire compound with spectra: 1 NMR

(4E)-2-(2-fluorophenyl)-4-(3-iodo-4-isopropoxy-5-methoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID JeuXF5YetE0
InChI InChI=1S/C20H17FINO4/c1-11(2)26-18-15(22)8-12(10-17(18)25-3)9-16-20(24)27-19(23-16)13-6-4-5-7-14(13)21/h4-11H,1-3H3/b16-9+
InChIKey WQYQQYRFHSGXEF-CXUHLZMHSA-N
Mol Weight 481.26 g/mol
Molecular Formula C20H17FINO4
Exact Mass 481.018631 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IdJjT979JFH
Name (4E)-2-(2-fluorophenyl)-4-(3-iodo-4-isopropoxy-5-methoxybenzylidene)-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/C20H17FINO4/c1-11(2)26-18-15(22)8-12(10-17(18)25-3)9-16-20(24)27-19(23-16)13-6-4-5-7-14(13)21/h4-11H,1-3H3/b16-9+
InChIKey WQYQQYRFHSGXEF-CXUHLZMHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17555
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/9060023; UBI_ID: UBI-017558
Synonyms 2-(2-fluorophenyl)-4-(3-iodo-4-isopropoxy-5-methoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 308 °C