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(4Z)-4-(4-butoxy-3,5-diiodobenzylidene)-2-(2-chloro-4,5-difluorophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID CQQ7zJzFgFa
InChI InChI=1S/C20H14ClF2I2NO3/c1-2-3-4-28-18-15(24)5-10(6-16(18)25)7-17-20(27)29-19(26-17)11-8-13(22)14(23)9-12(11)21/h5-9H,2-4H2,1H3/b17-7-
InChIKey GHIVQHODDRNWHG-IDUWFGFVSA-N
Mol Weight 643.59 g/mol
Molecular Formula C20H14ClF2I2NO3
Exact Mass 642.871967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KazGMoRtOaC
Name (4Z)-4-(4-butoxy-3,5-diiodobenzylidene)-2-(2-chloro-4,5-difluorophenyl)-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/C20H14ClF2I2NO3/c1-2-3-4-28-18-15(24)5-10(6-16(18)25)7-17-20(27)29-19(26-17)11-8-13(22)14(23)9-12(11)21/h5-9H,2-4H2,1H3/b17-7-
InChIKey GHIVQHODDRNWHG-IDUWFGFVSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_17616
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/9062880; UBI_ID: UBI-017619
Synonyms 4-(4-butoxy-3,5-diiodobenzylidene)-2-(2-chloro-4,5-difluorophenyl)-1,3-oxazol-5(4H)-one
Temperature 300 °C