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(4Z)-4-{2-[(3-chlorobenzyl)oxy]benzylidene}-2-(4-iodophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 2cVc8qxrBgn
InChI InChI=1S/C23H15ClINO3/c24-18-6-3-4-15(12-18)14-28-21-7-2-1-5-17(21)13-20-23(27)29-22(26-20)16-8-10-19(25)11-9-16/h1-13H,14H2/b20-13-
InChIKey XZTWEKWQVLNWGA-MOSHPQCFSA-N
Mol Weight 515.73 g/mol
Molecular Formula C23H15ClINO3
Exact Mass 514.978516 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID X1qWs9Le02
Name (4Z)-4-{2-[(3-chlorobenzyl)oxy]benzylidene}-2-(4-iodophenyl)-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/C23H15ClINO3/c24-18-6-3-4-15(12-18)14-28-21-7-2-1-5-17(21)13-20-23(27)29-22(26-20)16-8-10-19(25)11-9-16/h1-13H,14H2/b20-13-
InChIKey XZTWEKWQVLNWGA-MOSHPQCFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16407
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/8116861; UBI_ID: UBI-016410
Synonyms 4-{2-[(3-chlorobenzyl)oxy]benzylidene}-2-(4-iodophenyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C