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acetic acid, [2-methyl-5-(1-methylethyl)phenoxy]-, 2-[(E)-(2,3-dichlorophenyl)methylidene]hydrazide
SpectraBase Compound ID 7H9OM2rrBou
InChI InChI=1S/C19H20Cl2N2O2/c1-12(2)14-8-7-13(3)17(9-14)25-11-18(24)23-22-10-15-5-4-6-16(20)19(15)21/h4-10,12H,11H2,1-3H3,(H,23,24)/b22-10+
InChIKey GYJCXZUYRHHRHJ-LSHDLFTRSA-N
Mol Weight 379.29 g/mol
Molecular Formula C19H20Cl2N2O2
Exact Mass 378.090183 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GxYzs8hYePJ
Name acetic acid, [2-methyl-5-(1-methylethyl)phenoxy]-, 2-[(E)-(2,3-dichlorophenyl)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/C19H20Cl2N2O2/c1-12(2)14-8-7-13(3)17(9-14)25-11-18(24)23-22-10-15-5-4-6-16(20)19(15)21/h4-10,12H,11H2,1-3H3,(H,23,24)/b22-10+
InChIKey GYJCXZUYRHHRHJ-LSHDLFTRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_996
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/5111921; Labnumber: L-04/0004158; IOH_ID: IOH-007998