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(4Z)-4-[3-(benzyloxy)benzylidene]-2-(2-chloro-4,5-difluorophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID Hyxp6bpbH2m
InChI InChI=1S/C23H14ClF2NO3/c24-18-12-20(26)19(25)11-17(18)22-27-21(23(28)30-22)10-15-7-4-8-16(9-15)29-13-14-5-2-1-3-6-14/h1-12H,13H2/b21-10-
InChIKey RXFXJONDMYPUEG-FBHDLOMBSA-N
Mol Weight 425.82 g/mol
Molecular Formula C23H14ClF2NO3
Exact Mass 425.063027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HbxTzCVx0Qe
Name (4Z)-4-[3-(benzyloxy)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/C23H14ClF2NO3/c24-18-12-20(26)19(25)11-17(18)22-27-21(23(28)30-22)10-15-7-4-8-16(9-15)29-13-14-5-2-1-3-6-14/h1-12H,13H2/b21-10-
InChIKey RXFXJONDMYPUEG-FBHDLOMBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17731
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: D29876; Labnumber: SPVIK-0718; SBI_ID: SBI-017734
Synonyms 4-[3-(benzyloxy)benzylidene]-2-(2-chloro-4,5-difluorophenyl)-1,3-oxazol-5(4H)-one
Temperature 315 °C