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1-(4-{[(E)-(2-hydroxy-3,5-diiodophenyl)methylidene]amino}phenyl)ethanone
SpectraBase Compound ID 4hM4MzHHNon
InChI InChI=1S/C15H11I2NO2/c1-9(19)10-2-4-13(5-3-10)18-8-11-6-12(16)7-14(17)15(11)20/h2-8,20H,1H3/b18-8+
InChIKey SLIHHLXNRCDVRY-QGMBQPNBSA-N
Mol Weight 491.07 g/mol
Molecular Formula C15H11I2NO2
Exact Mass 490.887919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ght3ngZhDM3
Name 1-(4-{[(E)-(2-hydroxy-3,5-diiodophenyl)methylidene]amino}phenyl)ethanone
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/C15H11I2NO2/c1-9(19)10-2-4-13(5-3-10)18-8-11-6-12(16)7-14(17)15(11)20/h2-8,20H,1H3/b18-8+
InChIKey SLIHHLXNRCDVRY-QGMBQPNBSA-N
NMR Offset 15.8701
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1344
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: ZID/5000653; Labnumber: L-56/0003137; IOH_ID: IOH-001345
Synonyms 1-(4-{[(2-hydroxy-3,5-diiodophenyl)methylidene]amino}phenyl)ethanone
Temperature 313 °C