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acetic acid, [(4-butylphenyl)amino]oxo-, 2-[(E)-(2,3-dichlorophenyl)methylidene]hydrazide
SpectraBase Compound ID APT2dbOAHGh
InChI InChI=1S/C19H19Cl2N3O2/c1-2-3-5-13-8-10-15(11-9-13)23-18(25)19(26)24-22-12-14-6-4-7-16(20)17(14)21/h4,6-12H,2-3,5H2,1H3,(H,23,25)(H,24,26)/b22-12+
InChIKey DHOAZGCYHQUXQH-WSDLNYQXSA-N
Mol Weight 392.29 g/mol
Molecular Formula C19H19Cl2N3O2
Exact Mass 391.085432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DYMNEUYCkWF
Name acetic acid, [(4-butylphenyl)amino]oxo-, 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/C19H19Cl2N3O2/c1-2-3-5-13-8-10-15(11-9-13)23-18(25)19(26)24-22-12-14-6-4-7-16(20)17(14)21/h4,6-12H,2-3,5H2,1H3,(H,23,25)(H,24,26)/b22-12+
InChIKey DHOAZGCYHQUXQH-WSDLNYQXSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2488
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-205/5103796; Labnumber: LP-CK-1254; IOH_ID: IOH-009491