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acetic acid, [4-(1-methylethyl)phenoxy]-, 2-[(E)-(5-bromo-2-ethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID JQEOrSGiv25
InChI InChI=1S/C20H23BrN2O3/c1-4-25-19-10-7-17(21)11-16(19)12-22-23-20(24)13-26-18-8-5-15(6-9-18)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,23,24)/b22-12+
InChIKey DPTQIYREKVJVRO-WSDLNYQXSA-N
Mol Weight 419.32 g/mol
Molecular Formula C20H23BrN2O3
Exact Mass 418.089206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GklH1KIqu1U
Name acetic acid, [4-(1-methylethyl)phenoxy]-, 2-[(E)-(5-bromo-2-ethoxyphenyl)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/C20H23BrN2O3/c1-4-25-19-10-7-17(21)11-16(19)12-22-23-20(24)13-26-18-8-5-15(6-9-18)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,23,24)/b22-12+
InChIKey DPTQIYREKVJVRO-WSDLNYQXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1825
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-205/5054391; Labnumber: L-04/0003692; IOH_ID: IOH-008828