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(4Z)-4-{3-[(4-chlorobenzyl)oxy]benzylidene}-2-(2-furyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 49El0gyi6Wz
InChI InChI=1S/C21H14ClNO4/c22-16-8-6-14(7-9-16)13-26-17-4-1-3-15(11-17)12-18-21(24)27-20(23-18)19-5-2-10-25-19/h1-12H,13H2/b18-12-
InChIKey XZVXYTDOHXQQEQ-PDGQHHTCSA-N
Mol Weight 379.8 g/mol
Molecular Formula C21H14ClNO4
Exact Mass 379.061136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1jcXCjeuOtf
Name (4Z)-4-{3-[(4-chlorobenzyl)oxy]benzylidene}-2-(2-furyl)-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/C21H14ClNO4/c22-16-8-6-14(7-9-16)13-26-17-4-1-3-15(11-17)12-18-21(24)27-20(23-18)19-5-2-10-25-19/h1-12H,13H2/b18-12-
InChIKey XZVXYTDOHXQQEQ-PDGQHHTCSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3643
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/8099742; UBI_ID: UBI-003644
Synonyms 4-{3-[(4-chlorobenzyl)oxy]benzylidene}-2-(2-furyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C