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acetic acid, (2,6-dimethylphenoxy)-, 2-[(E)-(1-methyl-1H-indol-3-yl)methylidene]hydrazide
SpectraBase Compound ID Ag9FzE5HZnm
InChI InChI=1S/C20H21N3O2/c1-14-7-6-8-15(2)20(14)25-13-19(24)22-21-11-16-12-23(3)18-10-5-4-9-17(16)18/h4-12H,13H2,1-3H3,(H,22,24)/b21-11+
InChIKey BGISILJAOPBVCK-SRZZPIQSSA-N
Mol Weight 335.41 g/mol
Molecular Formula C20H21N3O2
Exact Mass 335.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2g47Rc4UqPT
Name acetic acid, (2,6-dimethylphenoxy)-, 2-[(E)-(1-methyl-1H-indol-3-yl)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/C20H21N3O2/c1-14-7-6-8-15(2)20(14)25-13-19(24)22-21-11-16-12-23(3)18-10-5-4-9-17(16)18/h4-12H,13H2,1-3H3,(H,22,24)/b21-11+
InChIKey BGISILJAOPBVCK-SRZZPIQSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_977
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/5108639; Labnumber: BM-71139p; IOH_ID: IOH-007979