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

View entire compound with spectra: 1 NMR

(4E)-2-(4-iodophenyl)-4-(4-isopropoxy-3-methoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID HRSl9PvtLKU
InChI InChI=1S/C20H18INO4/c1-12(2)25-17-9-4-13(11-18(17)24-3)10-16-20(23)26-19(22-16)14-5-7-15(21)8-6-14/h4-12H,1-3H3/b16-10+
InChIKey VKMFNYFHTGQUKV-MHWRWJLKSA-N
Mol Weight 463.27 g/mol
Molecular Formula C20H18INO4
Exact Mass 463.028053 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CEbd8WX0RvC
Name (4E)-2-(4-iodophenyl)-4-(4-isopropoxy-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/C20H18INO4/c1-12(2)25-17-9-4-13(11-18(17)24-3)10-16-20(23)26-19(22-16)14-5-7-15(21)8-6-14/h4-12H,1-3H3/b16-10+
InChIKey VKMFNYFHTGQUKV-MHWRWJLKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17431
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/9054968; UBI_ID: UBI-017434
Synonyms 2-(4-iodophenyl)-4-(4-isopropoxy-3-methoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 308 °C