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(4Z)-4-{3-chloro-4-[(2-fluorobenzyl)oxy]-5-methoxybenzylidene}-2-(2-naphthyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID JUe4tGyKl7q
InChI InChI=1S/C28H19ClFNO4/c1-33-25-14-17(12-22(29)26(25)34-16-21-8-4-5-9-23(21)30)13-24-28(32)35-27(31-24)20-11-10-18-6-2-3-7-19(18)15-20/h2-15H,16H2,1H3/b24-13-
InChIKey MQIZDJYVJZEBIU-CFRMEGHHSA-N
Mol Weight 487.91 g/mol
Molecular Formula C28H19ClFNO4
Exact Mass 487.098664 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 44xNgFUNaDJ
Name (4Z)-4-{3-chloro-4-[(2-fluorobenzyl)oxy]-5-methoxybenzylidene}-2-(2-naphthyl)-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/C28H19ClFNO4/c1-33-25-14-17(12-22(29)26(25)34-16-21-8-4-5-9-23(21)30)13-24-28(32)35-27(31-24)20-11-10-18-6-2-3-7-19(18)15-20/h2-15H,16H2,1H3/b24-13-
InChIKey MQIZDJYVJZEBIU-CFRMEGHHSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4259
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/8116619; UBI_ID: UBI-004260
Synonyms 4-{3-chloro-4-[(2-fluorobenzyl)oxy]-5-methoxybenzylidene}-2-(2-naphthyl)-1,3-oxazol-5(4H)-one
Temperature 313 °C