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acetic acid, [(2,6-diethylphenyl)amino]oxo-, 2-[(E)-(3,4,5-trimethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID BIB8RgmyIOb
InChI InChI=1S/C22H27N3O5/c1-6-15-9-8-10-16(7-2)19(15)24-21(26)22(27)25-23-13-14-11-17(28-3)20(30-5)18(12-14)29-4/h8-13H,6-7H2,1-5H3,(H,24,26)(H,25,27)/b23-13+
InChIKey GDEGEHUHSWDZIM-YDZHTSKRSA-N
Mol Weight 413.47 g/mol
Molecular Formula C22H27N3O5
Exact Mass 413.195071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5b9WHWZKNsL
Name acetic acid, [(2,6-diethylphenyl)amino]oxo-, 2-[(E)-(3,4,5-trimethoxyphenyl)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/C22H27N3O5/c1-6-15-9-8-10-16(7-2)19(15)24-21(26)22(27)25-23-13-14-11-17(28-3)20(30-5)18(12-14)29-4/h8-13H,6-7H2,1-5H3,(H,24,26)(H,25,27)/b23-13+
InChIKey GDEGEHUHSWDZIM-YDZHTSKRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4146
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-205/5119677; Labnumber: LP-2/334; IOH_ID: IOH-011149