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(4Z)-2-(2,5-dichlorophenyl)-4-{3-[(4-fluorobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
SpectraBase Compound ID H0PeDAgmrUT
InChI InChI=1S/C23H14Cl2FNO3/c24-16-6-9-20(25)19(12-16)22-27-21(23(28)30-22)11-15-2-1-3-18(10-15)29-13-14-4-7-17(26)8-5-14/h1-12H,13H2/b21-11-
InChIKey YUNVEBPPMKSNJT-NHDPSOOVSA-N
Mol Weight 442.27 g/mol
Molecular Formula C23H14Cl2FNO3
Exact Mass 441.033477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8kKkV6A4vTT
Name (4Z)-2-(2,5-dichlorophenyl)-4-{3-[(4-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/C23H14Cl2FNO3/c24-16-6-9-20(25)19(12-16)22-27-21(23(28)30-22)11-15-2-1-3-18(10-15)29-13-14-4-7-17(26)8-5-14/h1-12H,13H2/b21-11-
InChIKey YUNVEBPPMKSNJT-NHDPSOOVSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5388
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/8155507; UBI_ID: UBI-005390
Synonyms 2-(2,5-dichlorophenyl)-4-{3-[(4-fluorobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
Temperature 308 °C