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acetic acid, [4-bromo-5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(E)-(2,3-dimethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID CE9eRZGNwLw
InChI InChI=1S/C21H25BrN2O4/c1-13(2)16-10-17(22)14(3)9-19(16)28-12-20(25)24-23-11-15-7-6-8-18(26-4)21(15)27-5/h6-11,13H,12H2,1-5H3,(H,24,25)/b23-11+
InChIKey SQZHQUMXIPKZJD-FOKLQQMPSA-N
Mol Weight 449.35 g/mol
Molecular Formula C21H25BrN2O4
Exact Mass 448.09977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 211A0P0I6VM
Name acetic acid, [4-bromo-5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(E)-(2,3-dimethoxyphenyl)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/C21H25BrN2O4/c1-13(2)16-10-17(22)14(3)9-19(16)28-12-20(25)24-23-11-15-7-6-8-18(26-4)21(15)27-5/h6-11,13H,12H2,1-5H3,(H,24,25)/b23-11+
InChIKey SQZHQUMXIPKZJD-FOKLQQMPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1478
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/5033846; Labnumber: L-04/0003200; IOH_ID: IOH-008481