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acetic acid, [(4-methoxyphenyl)amino]oxo-, 2-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazide
SpectraBase Compound ID Fq8N1VxLgHH
InChI InChI=1S/C17H14BrN3O5/c1-24-12-4-2-11(3-5-12)20-16(22)17(23)21-19-8-10-6-14-15(7-13(10)18)26-9-25-14/h2-8H,9H2,1H3,(H,20,22)(H,21,23)/b19-8+
InChIKey LIZXBCMLQSKHRK-UFWORHAWSA-N
Mol Weight 420.22 g/mol
Molecular Formula C17H14BrN3O5
Exact Mass 419.011684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Jxnp9do4DN
Name acetic acid, [(4-methoxyphenyl)amino]oxo-, 2-[(E)-(6-bromo-1,3-benzodioxol-5-yl)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/C17H14BrN3O5/c1-24-12-4-2-11(3-5-12)20-16(22)17(23)21-19-8-10-6-14-15(7-13(10)18)26-9-25-14/h2-8H,9H2,1H3,(H,20,22)(H,21,23)/b19-8+
InChIKey LIZXBCMLQSKHRK-UFWORHAWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1395
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-205/5093306; Labnumber: LD-14506-a; IOH_ID: IOH-008398