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acetic acid, [(4-methoxyphenyl)amino]-, 2-[(E)-1-phenylethylidene]hydrazide
SpectraBase Compound ID Csf2S16HPNH
InChI InChI=1S/C17H19N3O2/c1-13(14-6-4-3-5-7-14)19-20-17(21)12-18-15-8-10-16(22-2)11-9-15/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-13+
InChIKey YPEULTIBIYCOFA-CPNJWEJPSA-N
Mol Weight 297.36 g/mol
Molecular Formula C17H19N3O2
Exact Mass 297.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BQ7Xqnrfy0l
Name acetic acid, [(4-methoxyphenyl)amino]-, 2-[(E)-1-phenylethylidene]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/C17H19N3O2/c1-13(14-6-4-3-5-7-14)19-20-17(21)12-18-15-8-10-16(22-2)11-9-15/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-13+
InChIKey YPEULTIBIYCOFA-CPNJWEJPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1262
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-205/5071463; Labnumber: SM-102; IOH_ID: IOH-008265