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(4Z)-4-{3-[(3-chlorobenzyl)oxy]benzylidene}-2-(2-fluorophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 6kPB9Pp2TQG
InChI InChI=1S/C23H15ClFNO3/c24-17-7-3-6-16(11-17)14-28-18-8-4-5-15(12-18)13-21-23(27)29-22(26-21)19-9-1-2-10-20(19)25/h1-13H,14H2/b21-13-
InChIKey XWOLOMLSKAKRFU-BKUYFWCQSA-N
Mol Weight 407.83 g/mol
Molecular Formula C23H15ClFNO3
Exact Mass 407.072449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FX8bdFlAofQ
Name (4Z)-4-{3-[(3-chlorobenzyl)oxy]benzylidene}-2-(2-fluorophenyl)-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/C23H15ClFNO3/c24-17-7-3-6-16(11-17)14-28-18-8-4-5-15(12-18)13-21-23(27)29-22(26-21)19-9-1-2-10-20(19)25/h1-13H,14H2/b21-13-
InChIKey XWOLOMLSKAKRFU-BKUYFWCQSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2981
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/8076568; UBI_ID: UBI-002982
Synonyms 4-{3-[(3-chlorobenzyl)oxy]benzylidene}-2-(2-fluorophenyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C