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2-((E)-([2-Chloro-5-(trifluoromethyl)phenyl]imino)methyl)-4-nitrophenol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-((E)-([2-Chloro-5-(trifluoromethyl)phenyl]imino)methyl)-4-nitrophenol
SpectraBase Compound ID 71azeV7wmLg
InChI InChI=1S/C14H8ClF3N2O3/c15-11-3-1-9(14(16,17)18)6-12(11)19-7-8-5-10(20(22)23)2-4-13(8)21/h1-7,21H/b19-7+
InChIKey KSNOXRWZSAYZRU-FBCYGCLPSA-N
Mol Weight 344.68 g/mol
Molecular Formula C14H8ClF3N2O3
Exact Mass 344.017554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5VmL2sGG9AV
Name phenol, 2-[(E)-[[2-chloro-5-(trifluoromethyl)phenyl]imino]methyl]-4-nitro-
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/C14H8ClF3N2O3/c15-11-3-1-9(14(16,17)18)6-12(11)19-7-8-5-10(20(22)23)2-4-13(8)21/h1-7,21H/b19-7+
InChIKey KSNOXRWZSAYZRU-FBCYGCLPSA-N
NMR Offset 16.9587
NMR Spectrometer Frequency 500.131
Observed nucleus 1H
Origin 1H_ASIOH_8516_2879
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: AG-205/5072254; Labnumber: LP-VB-80; IOH_ID: IOH-009882