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(4Z)-4-{3-[(4-chlorobenzyl)oxy]benzylidene}-2-(2-chloro-4,5-difluorophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID HOPFf92yrdd
InChI InChI=1S/C23H13Cl2F2NO3/c24-15-6-4-13(5-7-15)12-30-16-3-1-2-14(8-16)9-21-23(29)31-22(28-21)17-10-19(26)20(27)11-18(17)25/h1-11H,12H2/b21-9-
InChIKey PEIIBXAPWWYMMS-NKVSQWTQSA-N
Mol Weight 460.26 g/mol
Molecular Formula C23H13Cl2F2NO3
Exact Mass 459.024055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BedI56ThFSZ
Name (4Z)-4-{3-[(4-chlorobenzyl)oxy]benzylidene}-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/C23H13Cl2F2NO3/c24-15-6-4-13(5-7-15)12-30-16-3-1-2-14(8-16)9-21-23(29)31-22(28-21)17-10-19(26)20(27)11-18(17)25/h1-11H,12H2/b21-9-
InChIKey PEIIBXAPWWYMMS-NKVSQWTQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3668
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/8101567; UBI_ID: UBI-003669
Synonyms 4-{3-[(4-chlorobenzyl)oxy]benzylidene}-2-(2-chloro-4,5-difluorophenyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C