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acetic acid, [(5-chloro-2-methylphenyl)amino]oxo-, 2-[(E)-(3-ethoxy-4-propoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID DMgdZcd8YPY
InChI InChI=1S/C21H24ClN3O4/c1-4-10-29-18-9-7-15(11-19(18)28-5-2)13-23-25-21(27)20(26)24-17-12-16(22)8-6-14(17)3/h6-9,11-13H,4-5,10H2,1-3H3,(H,24,26)(H,25,27)/b23-13+
InChIKey PQSBBHHXVLNKNM-YDZHTSKRSA-N
Mol Weight 417.89 g/mol
Molecular Formula C21H24ClN3O4
Exact Mass 417.145534 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BW2UdN5wi21
Name acetic acid, [(5-chloro-2-methylphenyl)amino]oxo-, 2-[(E)-(3-ethoxy-4-propoxyphenyl)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/C21H24ClN3O4/c1-4-10-29-18-9-7-15(11-19(18)28-5-2)13-23-25-21(27)20(26)24-17-12-16(22)8-6-14(17)3/h6-9,11-13H,4-5,10H2,1-3H3,(H,24,26)(H,25,27)/b23-13+
InChIKey PQSBBHHXVLNKNM-YDZHTSKRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4081
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-205/5073205; Labnumber: LD-9905-a; IOH_ID: IOH-011084