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acetic acid, (3,4-dimethylphenoxy)-, 2-[(E)-(1-methyl-1H-indol-3-yl)methylidene]hydrazide
SpectraBase Compound ID 5PNbaG8vanO
InChI InChI=1S/C20H21N3O2/c1-14-8-9-17(10-15(14)2)25-13-20(24)22-21-11-16-12-23(3)19-7-5-4-6-18(16)19/h4-12H,13H2,1-3H3,(H,22,24)/b21-11+
InChIKey LVLLXMWJSUZMOE-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 1AE1y4U5zMf
Name acetic acid, (3,4-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/c1-14-8-9-17(10-15(14)2)25-13-20(24)22-21-11-16-12-23(3)19-7-5-4-6-18(16)19/h4-12H,13H2,1-3H3,(H,22,24)/b21-11+
InChIKey LVLLXMWJSUZMOE-SRZZPIQSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_974
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/5108558; Labnumber: BM-71058p; IOH_ID: IOH-007976