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N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]-N-[(E)-(4-nitrophenyl)methylidene]amine
SpectraBase Compound ID CzbfbHxXyPh
InChI InChI=1S/C20H11ClFN3O3/c21-17-9-13(22)3-7-16(17)20-24-18-10-14(4-8-19(18)28-20)23-11-12-1-5-15(6-2-12)25(26)27/h1-11H/b23-11+
InChIKey CJDMIHDHXIIYQY-FOKLQQMPSA-N
Mol Weight 395.78 g/mol
Molecular Formula C20H11ClFN3O3
Exact Mass 395.047297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HE3kmh3IxQm
Name N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]-N-[(E)-(4-nitrophenyl)methylidene]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/C20H11ClFN3O3/c21-17-9-13(22)3-7-16(17)20-24-18-10-14(4-8-19(18)28-20)23-11-12-1-5-15(6-2-12)25(26)27/h1-11H/b23-11+
InChIKey CJDMIHDHXIIYQY-FOKLQQMPSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3290
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-205/5107131; Labnumber: BM-68431b; IOH_ID: IOH-003291
Synonyms 2-(2-chloro-4-fluorophenyl)-N-[(E)-(4-nitrophenyl)methylidene]-1,3-benzoxazol-5-amineN-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]-N-[(4-nitrophenyl)methylidene]amine
Temperature 297 °C