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N'-[(Z)-(5-bromo-2-hydroxy-3-iodophenyl)methylidene]-2-(2,6-dimethylphenoxy)acetohydrazide
SpectraBase Compound ID JzLQQyx8siX
InChI InChI=1S/C17H16BrIN2O3/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 WDXFFOXLGNYBRY-ZBKNUEDVSA-N
Mol Weight 503.13 g/mol
Molecular Formula C17H16BrIN2O3
Exact Mass 501.9389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jg0ep5Vc7sT
Name N'-[(Z)-(5-bromo-2-hydroxy-3-iodophenyl)methylidene]-2-(2,6-dimethylphenoxy)acetohydrazide
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/C17H16BrIN2O3/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 WDXFFOXLGNYBRY-ZBKNUEDVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7671
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: D31430; Labnumber: RAMSH2-06633; SBI_ID: SBI-007674
Synonyms N'-[(5-bromo-2-hydroxy-3-iodophenyl)methylidene]-2-(2,6-dimethylphenoxy)acetohydrazide
Temperature 318 °C