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(4Z)-2-(2-chloro-5-iodophenyl)-4-(4-ethoxy-3-methoxybenzylidene)-1,3-oxazol-5(4H)-one

View entire compound with spectra: 1 NMR

(4Z)-2-(2-chloro-5-iodophenyl)-4-(4-ethoxy-3-methoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID EssZfREI6QL
InChI InChI=1S/C19H15ClINO4/c1-3-25-16-7-4-11(9-17(16)24-2)8-15-19(23)26-18(22-15)13-10-12(21)5-6-14(13)20/h4-10H,3H2,1-2H3/b15-8-
InChIKey KRSGXTRCZKMVDO-NVNXTCNLSA-N
Mol Weight 483.69 g/mol
Molecular Formula C19H15ClINO4
Exact Mass 482.973431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L9tzqvIT6A1
Name (4Z)-2-(2-chloro-5-iodophenyl)-4-(4-ethoxy-3-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/C19H15ClINO4/c1-3-25-16-7-4-11(9-17(16)24-2)8-15-19(23)26-18(22-15)13-10-12(21)5-6-14(13)20/h4-10H,3H2,1-2H3/b15-8-
InChIKey KRSGXTRCZKMVDO-NVNXTCNLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3728
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: 116246; Labnumber: SPVIK-0986; VK_ID: VK-003729
Synonyms 2-(2-chloro-5-iodophenyl)-4-(4-ethoxy-3-methoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 315 °C