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phenol, 4-bromo-2-[(E)-[[2-(4-chlorophenyl)-6-benzoxazolyl]imino]methyl]-
SpectraBase Compound ID 5Eb6xdLbZF9
InChI InChI=1S/C20H12BrClN2O2/c21-14-3-8-18(25)13(9-14)11-23-16-6-7-17-19(10-16)26-20(24-17)12-1-4-15(22)5-2-12/h1-11,25H/b23-11+
InChIKey QEJSRCALHGNRCK-FOKLQQMPSA-N
Mol Weight 427.69 g/mol
Molecular Formula C20H12BrClN2O2
Exact Mass 425.977068 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2KRntpBKgqz
Name phenol, 4-bromo-2-[(E)-[[2-(4-chlorophenyl)-6-benzoxazolyl]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/C20H12BrClN2O2/c21-14-3-8-18(25)13(9-14)11-23-16-6-7-17-19(10-16)26-20(24-17)12-1-4-15(22)5-2-12/h1-11,25H/b23-11+
InChIKey QEJSRCALHGNRCK-FOKLQQMPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1524
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-205/5101098; Labnumber: BM-64598b; IOH_ID: IOH-008527