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4-(2-Hydroxy-5-chlorobenzylideneamino)veratrole

View entire compound with spectra: 1 NMR, and 2 MS (GC)

4-(2-Hydroxy-5-chlorobenzylideneamino)veratrole
SpectraBase Compound ID HkhtaEpRCuq
InChI InChI=1S/C15H14ClNO3/c1-19-14-6-4-12(8-15(14)20-2)17-9-10-7-11(16)3-5-13(10)18/h3-9,18H,1-2H3/b17-9+
InChIKey KZSPKNZRBKAHBU-RQZCQDPDSA-N
Mol Weight 291.73 g/mol
Molecular Formula C15H14ClNO3
Exact Mass 291.066221 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GIjON85XaLw
Name 4-chloro-2-{(E)-[(3,4-dimethoxyphenyl)imino]methyl}phenol
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/C15H14ClNO3/c1-19-14-6-4-12(8-15(14)20-2)17-9-10-7-11(16)3-5-13(10)18/h3-9,18H,1-2H3/b17-9+
InChIKey KZSPKNZRBKAHBU-RQZCQDPDSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6944
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-205/5070025; Labnumber: BM-57725b; IOH_ID: IOH-006945
Synonyms 4-chloro-2-{[(3,4-dimethoxyphenyl)imino]methyl}phenol