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acetic acid, (2,4,6-tribromophenoxy)-, 2-[(E,2E)-3-(2-furanyl)-2-propenylidene]hydrazide
SpectraBase Compound ID 19vZVsoFbPi
InChI InChI=1S/C15H11Br3N2O3/c16-10-7-12(17)15(13(18)8-10)23-9-14(21)20-19-5-1-3-11-4-2-6-22-11/h1-8H,9H2,(H,20,21)/b3-1+,19-5+
InChIKey OKQNLWLAKCZDKP-OUAUFZNTSA-N
Mol Weight 506.98 g/mol
Molecular Formula C15H11Br3N2O3
Exact Mass 503.831981 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J56lKUggVGV
Name acetic acid, (2,4,6-tribromophenoxy)-, 2-[(E,2E)-3-(2-furanyl)-2-propenylidene]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/C15H11Br3N2O3/c16-10-7-12(17)15(13(18)8-10)23-9-14(21)20-19-5-1-3-11-4-2-6-22-11/h1-8H,9H2,(H,20,21)/b3-1+,19-5+
InChIKey OKQNLWLAKCZDKP-OUAUFZNTSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_842
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-205/5025494; Labnumber: LD-19914; IOH_ID: IOH-007843