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acetic acid, (2,6-dimethylphenoxy)-, 2-[(Z)-(2-hydroxy-3,5-diiodophenyl)methylidene]hydrazide
SpectraBase Compound ID 4dywW0mZGKZ
InChI InChI=1S/C17H16I2N2O3/c1-10-4-3-5-11(2)17(10)24-9-15(22)21-20-8-12-6-13(18)7-14(19)16(12)23/h3-8,23H,9H2,1-2H3,(H,21,22)/b20-8-
InChIKey HTDUSRKAOKPDOV-ZBKNUEDVSA-N
Mol Weight 550.13 g/mol
Molecular Formula C17H16I2N2O3
Exact Mass 549.925032 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3JPqYFYKOG8
Name acetic acid, (2,6-dimethylphenoxy)-, 2-[(Z)-(2-hydroxy-3,5-diiodophenyl)methylidene]hydrazide
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/C17H16I2N2O3/c1-10-4-3-5-11(2)17(10)24-9-15(22)21-20-8-12-6-13(18)7-14(19)16(12)23/h3-8,23H,9H2,1-2H3,(H,21,22)/b20-8-
InChIKey HTDUSRKAOKPDOV-ZBKNUEDVSA-N
NMR Offset 15.1316
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_4071
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/5108454; Labnumber: BM-70754p; IOH_ID: IOH-011074
Temperature 313 °C