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(4Z)-4-[3-(benzyloxy)benzylidene]-2-(4-chloro-3-nitrophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID D77RJIvy4fa
InChI InChI=1S/C23H15ClN2O5/c24-19-10-9-17(13-21(19)26(28)29)22-25-20(23(27)31-22)12-16-7-4-8-18(11-16)30-14-15-5-2-1-3-6-15/h1-13H,14H2/b20-12-
InChIKey VVRGLDDAAUKFJT-NDENLUEZSA-N
Mol Weight 434.84 g/mol
Molecular Formula C23H15ClN2O5
Exact Mass 434.066949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ycnhVbmFPu
Name (4Z)-4-[3-(benzyloxy)benzylidene]-2-(4-chloro-3-nitrophenyl)-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/C23H15ClN2O5/c24-19-10-9-17(13-21(19)26(28)29)22-25-20(23(27)31-22)12-16-7-4-8-18(11-16)30-14-15-5-2-1-3-6-15/h1-13H,14H2/b20-12-
InChIKey VVRGLDDAAUKFJT-NDENLUEZSA-N
NMR Offset 15.1234
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3870
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: ZI/7026123; Labnumber: SMN-0179126; IOH_ID: IOH-003871
Synonyms 4-[3-(benzyloxy)benzylidene]-2-(4-chloro-3-nitrophenyl)-1,3-oxazol-5(4H)-one
Temperature 313 °C