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(4E)-4-{4-[(2-chlorobenzyl)oxy]benzylidene}-3-phenyl-5(4H)-isoxazolone
SpectraBase Compound ID F6SwnXcfz2Y
InChI InChI=1S/C23H16ClNO3/c24-21-9-5-4-8-18(21)15-27-19-12-10-16(11-13-19)14-20-22(25-28-23(20)26)17-6-2-1-3-7-17/h1-14H,15H2/b20-14+
InChIKey GKGINVAHHXYGRE-XSFVSMFZSA-N
Mol Weight 389.84 g/mol
Molecular Formula C23H16ClNO3
Exact Mass 389.081871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9XZG1IVBLdn
Name (4E)-4-{4-[(2-chlorobenzyl)oxy]benzylidene}-3-phenyl-5(4H)-isoxazolone
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/C23H16ClNO3/c24-21-9-5-4-8-18(21)15-27-19-12-10-16(11-13-19)14-20-22(25-28-23(20)26)17-6-2-1-3-7-17/h1-14H,15H2/b20-14+
InChIKey GKGINVAHHXYGRE-XSFVSMFZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_759
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: C74791; Labnumber: Petrov-0685; SBI_ID: SBI-000761
Synonyms 4-{4-[(2-chlorobenzyl)oxy]benzylidene}-3-phenyl-5(4H)-isoxazolone
Temperature 308 °C