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phenol, 2-bromo-4-nitro-6-[(E)-[[4-(2,2,3,3-tetrafluoropropoxy)phenyl]imino]methyl]-
SpectraBase Compound ID GrXiCeW9V6t
InChI InChI=1S/C16H11BrF4N2O4/c17-13-6-11(23(25)26)5-9(14(13)24)7-22-10-1-3-12(4-2-10)27-8-16(20,21)15(18)19/h1-7,15,24H,8H2/b22-7+
InChIKey LTAIEZAVGRAJRH-QPJQQBGISA-N
Mol Weight 451.17 g/mol
Molecular Formula C16H11BrF4N2O4
Exact Mass 449.983832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JIQkVL8cHBF
Name phenol, 2-bromo-4-nitro-6-[(E)-[[4-(2,2,3,3-tetrafluoropropoxy)phenyl]imino]methyl]-
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/C16H11BrF4N2O4/c17-13-6-11(23(25)26)5-9(14(13)24)7-22-10-1-3-12(4-2-10)27-8-16(20,21)15(18)19/h1-7,15,24H,8H2/b22-7+
InChIKey LTAIEZAVGRAJRH-QPJQQBGISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2883
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-205/5072172; Labnumber: LP-VB-93; IOH_ID: IOH-009886