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acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(3-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID Dvm4q5n8gkF
InChI InChI=1S/C18H19N3O3/c1-13(15-8-4-3-5-9-15)20-17(22)18(23)21-19-12-14-7-6-10-16(11-14)24-2/h3-13H,1-2H3,(H,20,22)(H,21,23)/b19-12+
InChIKey UQURQHJRBRWRER-XDHOZWIPSA-N
Mol Weight 325.37 g/mol
Molecular Formula C18H19N3O3
Exact Mass 325.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Z393B7BThK
Name acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(3-methoxyphenyl)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/C18H19N3O3/c1-13(15-8-4-3-5-9-15)20-17(22)18(23)21-19-12-14-7-6-10-16(11-14)24-2/h3-13H,1-2H3,(H,20,22)(H,21,23)/b19-12+
InChIKey UQURQHJRBRWRER-XDHOZWIPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2042
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-205/5082031; Labnumber: CK-940; IOH_ID: IOH-009045