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acetic acid, [(3,4,5-trimethoxybenzoyl)amino]-, 2-[(E)-(4,5-dibromo-2-furanyl)methylidene]hydrazide
SpectraBase Compound ID DOZLJAV2UaY
InChI InChI=1S/C17H17Br2N3O6/c1-25-12-4-9(5-13(26-2)15(12)27-3)17(24)20-8-14(23)22-21-7-10-6-11(18)16(19)28-10/h4-7H,8H2,1-3H3,(H,20,24)(H,22,23)/b21-7+
InChIKey IJAFHGWDHRZTNP-QPSGOUHRSA-N
Mol Weight 519.15 g/mol
Molecular Formula C17H17Br2N3O6
Exact Mass 516.948411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BX4OwTmbKOZ
Name acetic acid, [(3,4,5-trimethoxybenzoyl)amino]-, 2-[(E)-(4,5-dibromo-2-furanyl)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/C17H17Br2N3O6/c1-25-12-4-9(5-13(26-2)15(12)27-3)17(24)20-8-14(23)22-21-7-10-6-11(18)16(19)28-10/h4-7H,8H2,1-3H3,(H,20,24)(H,22,23)/b21-7+
InChIKey IJAFHGWDHRZTNP-QPSGOUHRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1533
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-205/5103371; Labnumber: BM-66371p; IOH_ID: IOH-008536