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phenol, 4-bromo-2-chloro-6-[(E)-[(4-methoxyphenyl)imino]methyl]-
SpectraBase Compound ID 7usafnf3edJ
InChI InChI=1S/C14H11BrClNO2/c1-19-12-4-2-11(3-5-12)17-8-9-6-10(15)7-13(16)14(9)18/h2-8,18H,1H3/b17-8+
InChIKey PWSUNDKOSOSQMN-CAOOACKPSA-N
Mol Weight 340.6 g/mol
Molecular Formula C14H11BrClNO2
Exact Mass 338.966169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ce1gnv4JsZ
Name phenol, 4-bromo-2-chloro-6-[(E)-[(4-methoxyphenyl)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/C14H11BrClNO2/c1-19-12-4-2-11(3-5-12)17-8-9-6-10(15)7-13(16)14(9)18/h2-8,18H,1H3/b17-8+
InChIKey PWSUNDKOSOSQMN-CAOOACKPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3367
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: ZI/5108988; Labnumber: BM-71688b