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(4Z)-2-(3-bromophenyl)-4-{4-[(3-fluorobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 13DeCbP8Pvy
InChI InChI=1S/C23H15BrFNO3/c24-18-5-2-4-17(13-18)22-26-21(23(27)29-22)12-15-7-9-20(10-8-15)28-14-16-3-1-6-19(25)11-16/h1-13H,14H2/b21-12-
InChIKey PDTDEROFTVDFLV-MTJSOVHGSA-N
Mol Weight 452.28 g/mol
Molecular Formula C23H15BrFNO3
Exact Mass 451.021935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DNJdI8muo5X
Name (4Z)-2-(3-bromophenyl)-4-{4-[(3-fluorobenzyl)oxy]benzylidene}-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/C23H15BrFNO3/c24-18-5-2-4-17(13-18)22-26-21(23(27)29-22)12-15-7-9-20(10-8-15)28-14-16-3-1-6-19(25)11-16/h1-13H,14H2/b21-12-
InChIKey PDTDEROFTVDFLV-MTJSOVHGSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3692
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/8103208; UBI_ID: UBI-003693
Synonyms 2-(3-bromophenyl)-4-{4-[(3-fluorobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
Temperature 308 °C