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N'-[(3E)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-({[(Z)-1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)acetohydrazide

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N'-[(3E)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-({[(Z)-1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)acetohydrazide
SpectraBase Compound ID BTLizuAm34O
InChI InChI=1S/C20H19BrN4O5/c1-11(12-4-7-16(28-2)17(8-12)29-3)25-30-10-18(26)23-24-19-14-9-13(21)5-6-15(14)22-20(19)27/h4-9H,10H2,1-3H3,(H,23,26)(H,22,24,27)/b25-11-
InChIKey UHEZYMYGBHNSHE-GATIEOLUSA-N
Mol Weight 475.3 g/mol
Molecular Formula C20H19BrN4O5
Exact Mass 474.053883 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EPjdf36XgkI
Name N'-[(3E)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-({[(Z)-1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)acetohydrazide
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/C20H19BrN4O5/c1-11(12-4-7-16(28-2)17(8-12)29-3)25-30-10-18(26)23-24-19-14-9-13(21)5-6-15(14)22-20(19)27/h4-9H,10H2,1-3H3,(H,23,26)(H,22,24,27)/b25-11-
InChIKey UHEZYMYGBHNSHE-GATIEOLUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_893
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: 603337RRK-ST-272; Labnumber: 603337RRK-ST-272; VK_ID: VK-000894
Synonyms N'-[5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-({[1-(3,4-dimethoxyphenyl)ethylidene]amino}oxy)acetohydrazide
Temperature 308 °C