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acetic acid, oxo[[(tetrahydro-2-furanyl)methyl]amino]-, 2-[(E)-(3,4-dimethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID CQZTP3VukF3
InChI InChI=1S/C16H21N3O5/c1-22-13-6-5-11(8-14(13)23-2)9-18-19-16(21)15(20)17-10-12-4-3-7-24-12/h5-6,8-9,12H,3-4,7,10H2,1-2H3,(H,17,20)(H,19,21)/b18-9+
InChIKey IHOOXHYLXKPDSH-GIJQJNRQSA-N
Mol Weight 335.36 g/mol
Molecular Formula C16H21N3O5
Exact Mass 335.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2nR8PXVuzx1
Name acetic acid, oxo[[(tetrahydro-2-furanyl)methyl]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/C16H21N3O5/c1-22-13-6-5-11(8-14(13)23-2)9-18-19-16(21)15(20)17-10-12-4-3-7-24-12/h5-6,8-9,12H,3-4,7,10H2,1-2H3,(H,17,20)(H,19,21)/b18-9+
InChIKey IHOOXHYLXKPDSH-GIJQJNRQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2791
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-205/5111690; Labnumber: LP-2/19; IOH_ID: IOH-009794