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acetic acid, [(2-furanylcarbonyl)amino]-, 2-[(E)-(2-hydroxy-3-methylphenyl)methylidene]hydrazide
SpectraBase Compound ID AAJ0AbiktpI
InChI InChI=1S/C15H15N3O4/c1-10-4-2-5-11(14(10)20)8-17-18-13(19)9-16-15(21)12-6-3-7-22-12/h2-8,20H,9H2,1H3,(H,16,21)(H,18,19)/b17-8+
InChIKey FQYVCBKDCSOTBX-CAOOACKPSA-N
Mol Weight 301.3 g/mol
Molecular Formula C15H15N3O4
Exact Mass 301.106256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6nWmMsgWEgR
Name acetic acid, [(2-furanylcarbonyl)amino]-, 2-[(E)-(2-hydroxy-3-methylphenyl)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/C15H15N3O4/c1-10-4-2-5-11(14(10)20)8-17-18-13(19)9-16-15(21)12-6-3-7-22-12/h2-8,20H,9H2,1H3,(H,16,21)(H,18,19)/b17-8+
InChIKey FQYVCBKDCSOTBX-CAOOACKPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_986
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: ZI/5108881; Labnumber: BM-71381p; IOH_ID: IOH-007988