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acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(4-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID L06f8ZLs15V
InChI InChI=1S/C18H19N3O3/c1-13(15-6-4-3-5-7-15)20-17(22)18(23)21-19-12-14-8-10-16(24-2)11-9-14/h3-13H,1-2H3,(H,20,22)(H,21,23)/b19-12+
InChIKey UZJAAKOLYLYBKM-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 HRnPgLwKFx9
Name acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(4-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(15-6-4-3-5-7-15)20-17(22)18(23)21-19-12-14-8-10-16(24-2)11-9-14/h3-13H,1-2H3,(H,20,22)(H,21,23)/b19-12+
InChIKey UZJAAKOLYLYBKM-XDHOZWIPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2022
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-205/5082191; Labnumber: CK-973; IOH_ID: IOH-009025