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2-{(E)-[(4-bromophenyl)imino]methyl}-4-chloro-3,5-dimethylphenol

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2-{(E)-[(4-bromophenyl)imino]methyl}-4-chloro-3,5-dimethylphenol
SpectraBase Compound ID 9QmA9W3Hms6
InChI InChI=1S/C15H13BrClNO/c1-9-7-14(19)13(10(2)15(9)17)8-18-12-5-3-11(16)4-6-12/h3-8,19H,1-2H3/b18-8+
InChIKey RVWUQMLXQOTOCY-QGMBQPNBSA-N
Mol Weight 338.63 g/mol
Molecular Formula C15H13BrClNO
Exact Mass 336.986905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 609zxMeeUog
Name 2-{(E)-[(4-bromophenyl)imino]methyl}-4-chloro-3,5-dimethylphenol
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/C15H13BrClNO/c1-9-7-14(19)13(10(2)15(9)17)8-18-12-5-3-11(16)4-6-12/h3-8,19H,1-2H3/b18-8+
InChIKey RVWUQMLXQOTOCY-QGMBQPNBSA-N
NMR Offset 13.9821
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1453
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-205/5101740; Labnumber: BM-65240b; IOH_ID: IOH-001454
Synonyms 2-{[(4-bromophenyl)imino]methyl}-4-chloro-3,5-dimethylphenol
Temperature 297 °C