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2-(4-chlorophenyl)-N-{(E)-[5-(4-fluorophenyl)-2-furyl]methylidene}-1,3-benzoxazol-5-amine
SpectraBase Compound ID 7HXWOrKznov
InChI InChI=1S/C24H14ClFN2O2/c25-17-5-1-16(2-6-17)24-28-21-13-19(9-11-23(21)30-24)27-14-20-10-12-22(29-20)15-3-7-18(26)8-4-15/h1-14H/b27-14+
InChIKey LXGDHTCKAUKLDX-MZJWZYIUSA-N
Mol Weight 416.84 g/mol
Molecular Formula C24H14ClFN2O2
Exact Mass 416.072784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G58Q9H5cucm
Name 2-(4-chlorophenyl)-N-{(E)-[5-(4-fluorophenyl)-2-furyl]methylidene}-1,3-benzoxazol-5-amine
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/C24H14ClFN2O2/c25-17-5-1-16(2-6-17)24-28-21-13-19(9-11-23(21)30-24)27-14-20-10-12-22(29-20)15-3-7-18(26)8-4-15/h1-14H/b27-14+
InChIKey LXGDHTCKAUKLDX-MZJWZYIUSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6740
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: AG-205/5079323; Labnumber: BM-60423b; IOH_ID: IOH-006741
Synonyms N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-N-{(E)-[5-(4-fluorophenyl)-2-furyl]methylidene}amine2-(4-chlorophenyl)-N-{[5-(4-fluorophenyl)-2-furyl]methylidene}-1,3-benzoxazol-5-amine