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(4E)-4-{[5-(2,5-dichlorophenyl)-2-furyl]methylene}-2-(2-naphthyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID FZjLDl5BchN
InChI InChI=1S/C24H13Cl2NO3/c25-17-7-9-20(26)19(12-17)22-10-8-18(29-22)13-21-24(28)30-23(27-21)16-6-5-14-3-1-2-4-15(14)11-16/h1-13H/b21-13+
InChIKey DKDYIJSFMIVGRT-FYJGNVAPSA-N
Mol Weight 434.28 g/mol
Molecular Formula C24H13Cl2NO3
Exact Mass 433.027249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7QlQEzRTmbu
Name (4E)-4-{[5-(2,5-dichlorophenyl)-2-furyl]methylene}-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/C24H13Cl2NO3/c25-17-7-9-20(26)19(12-17)22-10-8-18(29-22)13-21-24(28)30-23(27-21)16-6-5-14-3-1-2-4-15(14)11-16/h1-13H/b21-13+
InChIKey DKDYIJSFMIVGRT-FYJGNVAPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17276
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/9049632; UBI_ID: UBI-017279
Synonyms 4-{[5-(2,5-dichlorophenyl)-2-furyl]methylene}-2-(2-naphthyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C