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4-(2-Hydroxy-3-iodo-5-chlorobenzylideneamino)veratrole
SpectraBase Compound ID BC8xdsE3ylB
InChI InChI=1S/C15H13ClINO3/c1-20-13-4-3-11(7-14(13)21-2)18-8-9-5-10(16)6-12(17)15(9)19/h3-8,19H,1-2H3/b18-8+
InChIKey QFKYBINTCNYOGL-QGMBQPNBSA-N
Mol Weight 417.63 g/mol
Molecular Formula C15H13ClINO3
Exact Mass 416.962866 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LiGYi4PRgcp
Name 4-chloro-2-{(E)-[(3,4-dimethoxyphenyl)imino]methyl}-6-iodophenol
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/C15H13ClINO3/c1-20-13-4-3-11(7-14(13)21-2)18-8-9-5-10(16)6-12(17)15(9)19/h3-8,19H,1-2H3/b18-8+
InChIKey QFKYBINTCNYOGL-QGMBQPNBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6939
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-205/5070004; Labnumber: BM-57704b; IOH_ID: IOH-006940
Synonyms 4-chloro-2-{[(3,4-dimethoxyphenyl)imino]methyl}-6-iodophenol