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acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(3,4-dimethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID CUWoHtkWSXp
InChI InChI=1S/C19H21N3O4/c1-13(15-7-5-4-6-8-15)21-18(23)19(24)22-20-12-14-9-10-16(25-2)17(11-14)26-3/h4-13H,1-3H3,(H,21,23)(H,22,24)/b20-12+
InChIKey SWNUVHHALWQLCB-UDWIEESQSA-N
Mol Weight 355.39 g/mol
Molecular Formula C19H21N3O4
Exact Mass 355.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LOg99FdsCd
Name acetic acid, oxo[(1-phenylethyl)amino]-, 2-[(E)-(3,4-dimethoxyphenyl)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/C19H21N3O4/c1-13(15-7-5-4-6-8-15)21-18(23)19(24)22-20-12-14-9-10-16(25-2)17(11-14)26-3/h4-13H,1-3H3,(H,21,23)(H,22,24)/b20-12+
InChIKey SWNUVHHALWQLCB-UDWIEESQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2029
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-205/5082157; Labnumber: CK-966; IOH_ID: IOH-009032