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acetic acid, [4-bromo-5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(E)-[2-(acetyloxy)-5-methoxyphenyl]methylidene]hydrazide
SpectraBase Compound ID GUkSR7B83GZ
InChI InChI=1S/C22H25BrN2O5/c1-13(2)18-10-19(23)14(3)8-21(18)29-12-22(27)25-24-11-16-9-17(28-5)6-7-20(16)30-15(4)26/h6-11,13H,12H2,1-5H3,(H,25,27)/b24-11+
InChIKey DXYURXTXXQNTKW-BHGWPJFGSA-N
Mol Weight 477.36 g/mol
Molecular Formula C22H25BrN2O5
Exact Mass 476.094685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5LOxkw5vKa1
Name acetic acid, [4-bromo-5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(E)-[2-(acetyloxy)-5-methoxyphenyl]methylidene]hydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H25BrN2O5/c1-13(2)18-10-19(23)14(3)8-21(18)29-12-22(27)25-24-11-16-9-17(28-5)6-7-20(16)30-15(4)26/h6-11,13H,12H2,1-5H3,(H,25,27)/b24-11+
InChIKey DXYURXTXXQNTKW-BHGWPJFGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_428
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-205/5039078; Labnumber: L-04/0003301; IOH_ID: IOH-007429