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(4Z)-2-(4-bromophenyl)-4-{3-[(2-fluorobenzyl)oxy]-4-methoxybenzylidene}-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 6ZgKrAR1O2f
InChI InChI=1S/C24H17BrFNO4/c1-29-21-11-6-15(13-22(21)30-14-17-4-2-3-5-19(17)26)12-20-24(28)31-23(27-20)16-7-9-18(25)10-8-16/h2-13H,14H2,1H3/b20-12-
InChIKey LVPJAQYDRHGVMP-NDENLUEZSA-N
Mol Weight 482.31 g/mol
Molecular Formula C24H17BrFNO4
Exact Mass 481.032499 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K0uGst7LXkE
Name (4Z)-2-(4-bromophenyl)-4-{3-[(2-fluorobenzyl)oxy]-4-methoxybenzylidene}-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/C24H17BrFNO4/c1-29-21-11-6-15(13-22(21)30-14-17-4-2-3-5-19(17)26)12-20-24(28)31-23(27-20)16-7-9-18(25)10-8-16/h2-13H,14H2,1H3/b20-12-
InChIKey LVPJAQYDRHGVMP-NDENLUEZSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5676
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/8165314; UBI_ID: UBI-005678
Synonyms 2-(4-bromophenyl)-4-{3-[(2-fluorobenzyl)oxy]-4-methoxybenzylidene}-1,3-oxazol-5(4H)-one
Temperature 313 °C